require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4164828.png" ); ?>
check_image( "../cid_thumbs/cid_4088685.png" ); ?>
check_image( "../cid_thumbs/cid_6258530.png" ); ?>
check_image( "../cid_thumbs/cid_4816385.png" ); ?>
check_image( "../cid_thumbs/cid_4840102.png" ); ?>
check_image( "../cid_thumbs/cid_6287929.png" ); ?>
check_image( "../cid_thumbs/cid_4436967.png" ); ?>
check_image( "../cid_thumbs/cid_3004418.png" ); ?>
check_image( "../cid_thumbs/cid_4454280.png" ); ?>
check_image( "../cid_thumbs/cid_3567261.png" ); ?>
check_image( "../cid_thumbs/cid_3645066.png" ); ?>
check_image( "../cid_thumbs/cid_5176746.png" ); ?>
check_image( "../cid_thumbs/cid_4510463.png" ); ?>
check_image( "../cid_thumbs/cid_10102493.png" ); ?>
check_image( "../cid_thumbs/cid_847853.png" ); ?>
check_image( "../cid_thumbs/cid_2835328.png" ); ?>
check_image( "../cid_thumbs/cid_2795259.png" ); ?>
check_image( "../cid_thumbs/cid_245850.png" ); ?>
check_image( "../cid_thumbs/cid_1677011.png" ); ?>
check_image( "../cid_thumbs/cid_174155.png" ); ?>
check_image( "../cid_thumbs/cid_82049.png" ); ?>
check_image( "../cid_thumbs/cid_6817213.png" ); ?>
check_image( "../cid_thumbs/cid_3498970.png" ); ?>
pre_formula_key( "InChIKey=KVTFPMMXOFHHEB-YNDYHMGXCY", "jqp060/4164828.html" ); ?>
pre_formula( "InChI=1/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)/f/h34-35H", "jqp060/4164828.html" ); ?>
Molecular Formula:
C31H36N4O2S2
InChI: InChI=1/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)/f/h34-35H
InChIKey: InChIKey=KVTFPMMXOFHHEB-YNDYHMGXCY
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC(C)C
Names:
N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pentanediamide
name_it( "InChI=1/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)/f/h34-35H", "jqp060/4164828.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)/f/h34-35H", "InChIKey=KVTFPMMXOFHHEB-YNDYHMGXCY", "jqp060/4164828.html" ); ?>
PubChem CID 4164828
PubChem ID 8370893
pre_ads_key( "InChIKey=KVTFPMMXOFHHEB-YNDYHMGXCY", "jqp060/4164828.html" ); ?>
pre_ads( "InChI=1/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)/f/h34-35H", "jqp060/4164828.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)/f/h34-35H", "jqp060/4164828.html" ); ?>