require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3575980.png" ); ?>
check_image( "../cid_thumbs/cid_3565367.png" ); ?>
check_image( "../cid_thumbs/cid_3577372.png" ); ?>
check_image( "../cid_thumbs/cid_4093355.png" ); ?>
check_image( "../cid_thumbs/cid_4127078.png" ); ?>
check_image( "../cid_thumbs/cid_3569786.png" ); ?>
check_image( "../cid_thumbs/cid_6673637.png" ); ?>
check_image( "../cid_thumbs/cid_323420.png" ); ?>
check_image( "../cid_thumbs/cid_104570.png" ); ?>
check_image( "../cid_thumbs/cid_4104340.png" ); ?>
check_image( "../cid_thumbs/cid_3547711.png" ); ?>
check_image( "../cid_thumbs/cid_91966.png" ); ?>
check_image( "../cid_thumbs/cid_6316459.png" ); ?>
check_image( "../cid_thumbs/cid_3618531.png" ); ?>
check_image( "../cid_thumbs/cid_3033376.png" ); ?>
check_image( "../cid_thumbs/cid_68120.png" ); ?>
check_image( "../cid_thumbs/cid_85655.png" ); ?>
check_image( "../cid_thumbs/cid_4086334.png" ); ?>
check_image( "../cid_thumbs/cid_4469799.png" ); ?>
check_image( "../cid_thumbs/cid_198008.png" ); ?>
check_image( "../cid_thumbs/cid_9610518.png" ); ?>
check_image( "../cid_thumbs/cid_81413.png" ); ?>
check_image( "../cid_thumbs/cid_136315.png" ); ?>
pre_formula_key( "InChIKey=HCSCSHCEOMUNHE-UHBIVWOUCY", "jqp007/3575980.html" ); ?>
pre_formula( "InChI=1/C29H36N4O6S2/c1-19-31-32-29(41-19)40-18-24-16-25(21-13-11-20(17-34)12-14-21)39-28(38-24)22-7-6-8-23(15-22)30-26(35)9-4-2-3-5-10-27(36)33-37/h6-8,11-15,24-25,28,34,37H,2-5,9-10,16-18H2,1H3,(H,30,35)(H,33,36)/f/h30,33H", "jqp007/3575980.html" ); ?>
Molecular Formula:
C29H36N4O6S2
InChI: InChI=1/C29H36N4O6S2/c1-19-31-32-29(41-19)40-18-24-16-25(21-13-11-20(17-34)12-14-21)39-28(38-24)22-7-6-8-23(15-22)30-26(35)9-4-2-3-5-10-27(36)33-37/h6-8,11-15,24-25,28,34,37H,2-5,9-10,16-18H2,1H3,(H,30,35)(H,33,36)/f/h30,33H
InChIKey: InChIKey=HCSCSHCEOMUNHE-UHBIVWOUCY
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO)C4=CC=C(C=C4)CO
Names:
N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]octanediamide
name_it( "InChI=1/C29H36N4O6S2/c1-19-31-32-29(41-19)40-18-24-16-25(21-13-11-20(17-34)12-14-21)39-28(38-24)22-7-6-8-23(15-22)30-26(35)9-4-2-3-5-10-27(36)33-37/h6-8,11-15,24-25,28,34,37H,2-5,9-10,16-18H2,1H3,(H,30,35)(H,33,36)/f/h30,33H", "jqp007/3575980.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C29H36N4O6S2/c1-19-31-32-29(41-19)40-18-24-16-25(21-13-11-20(17-34)12-14-21)39-28(38-24)22-7-6-8-23(15-22)30-26(35)9-4-2-3-5-10-27(36)33-37/h6-8,11-15,24-25,28,34,37H,2-5,9-10,16-18H2,1H3,(H,30,35)(H,33,36)/f/h30,33H", "InChIKey=HCSCSHCEOMUNHE-UHBIVWOUCY", "jqp007/3575980.html" ); ?>
PubChem CID 3575980
PubChem ID 4847290
pre_ads_key( "InChIKey=HCSCSHCEOMUNHE-UHBIVWOUCY", "jqp007/3575980.html" ); ?>
pre_ads( "InChI=1/C29H36N4O6S2/c1-19-31-32-29(41-19)40-18-24-16-25(21-13-11-20(17-34)12-14-21)39-28(38-24)22-7-6-8-23(15-22)30-26(35)9-4-2-3-5-10-27(36)33-37/h6-8,11-15,24-25,28,34,37H,2-5,9-10,16-18H2,1H3,(H,30,35)(H,33,36)/f/h30,33H", "jqp007/3575980.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C29H36N4O6S2/c1-19-31-32-29(41-19)40-18-24-16-25(21-13-11-20(17-34)12-14-21)39-28(38-24)22-7-6-8-23(15-22)30-26(35)9-4-2-3-5-10-27(36)33-37/h6-8,11-15,24-25,28,34,37H,2-5,9-10,16-18H2,1H3,(H,30,35)(H,33,36)/f/h30,33H", "jqp007/3575980.html" ); ?>