require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4452338.png" ); ?>
check_image( "../cid_thumbs/cid_4088685.png" ); ?>
check_image( "../cid_thumbs/cid_2835976.png" ); ?>
check_image( "../cid_thumbs/cid_2735457.png" ); ?>
check_image( "../cid_thumbs/cid_59645.png" ); ?>
check_image( "../cid_thumbs/cid_81724.png" ); ?>
check_image( "../cid_thumbs/cid_10189.png" ); ?>
check_image( "../cid_thumbs/cid_6796245.png" ); ?>
check_image( "../cid_thumbs/cid_2619249.png" ); ?>
check_image( "../cid_thumbs/cid_168053.png" ); ?>
check_image( "../cid_thumbs/cid_3591238.png" ); ?>
check_image( "../cid_thumbs/cid_4087727.png" ); ?>
check_image( "../cid_thumbs/cid_3649757.png" ); ?>
check_image( "../cid_thumbs/cid_4189832.png" ); ?>
check_image( "../cid_thumbs/cid_4468799.png" ); ?>
check_image( "../cid_thumbs/cid_229807.png" ); ?>
check_image( "../cid_thumbs/cid_779452.png" ); ?>
check_image( "../cid_thumbs/cid_778941.png" ); ?>
check_image( "../cid_thumbs/cid_4475310.png" ); ?>
check_image( "../cid_thumbs/cid_4179235.png" ); ?>
check_image( "../cid_thumbs/cid_314967.png" ); ?>
check_image( "../cid_thumbs/cid_2802153.png" ); ?>
check_image( "../cid_thumbs/cid_42797.png" ); ?>
pre_formula_key( "InChIKey=ZLEIRMAOVIRGAJ-HCXDKFGHCK", "jqp012/4452338.html" ); ?>
pre_formula( "InChI=1/C38H26N4O2S2/c43-35(41-37-39-33(23-45-37)29-18-14-27(15-19-29)25-8-3-1-4-9-25)31-12-7-13-32(22-31)36(44)42-38-40-34(24-46-38)30-20-16-28(17-21-30)26-10-5-2-6-11-26/h1-24H,(H,39,41,43)(H,40,42,44)/f/h41-42H", "jqp012/4452338.html" ); ?>
Molecular Formula:
C38H26N4O2S2
InChI: InChI=1/C38H26N4O2S2/c43-35(41-37-39-33(23-45-37)29-18-14-27(15-19-29)25-8-3-1-4-9-25)31-12-7-13-32(22-31)36(44)42-38-40-34(24-46-38)30-20-16-28(17-21-30)26-10-5-2-6-11-26/h1-24H,(H,39,41,43)(H,40,42,44)/f/h41-42H
InChIKey: InChIKey=ZLEIRMAOVIRGAJ-HCXDKFGHCK
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7
Names:
N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
name_it( "InChI=1/C38H26N4O2S2/c43-35(41-37-39-33(23-45-37)29-18-14-27(15-19-29)25-8-3-1-4-9-25)31-12-7-13-32(22-31)36(44)42-38-40-34(24-46-38)30-20-16-28(17-21-30)26-10-5-2-6-11-26/h1-24H,(H,39,41,43)(H,40,42,44)/f/h41-42H", "jqp012/4452338.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C38H26N4O2S2/c43-35(41-37-39-33(23-45-37)29-18-14-27(15-19-29)25-8-3-1-4-9-25)31-12-7-13-32(22-31)36(44)42-38-40-34(24-46-38)30-20-16-28(17-21-30)26-10-5-2-6-11-26/h1-24H,(H,39,41,43)(H,40,42,44)/f/h41-42H", "InChIKey=ZLEIRMAOVIRGAJ-HCXDKFGHCK", "jqp012/4452338.html" ); ?>
PubChem CID 4452338
PubChem ID 10184236
pre_ads_key( "InChIKey=ZLEIRMAOVIRGAJ-HCXDKFGHCK", "jqp012/4452338.html" ); ?>
pre_ads( "InChI=1/C38H26N4O2S2/c43-35(41-37-39-33(23-45-37)29-18-14-27(15-19-29)25-8-3-1-4-9-25)31-12-7-13-32(22-31)36(44)42-38-40-34(24-46-38)30-20-16-28(17-21-30)26-10-5-2-6-11-26/h1-24H,(H,39,41,43)(H,40,42,44)/f/h41-42H", "jqp012/4452338.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C38H26N4O2S2/c43-35(41-37-39-33(23-45-37)29-18-14-27(15-19-29)25-8-3-1-4-9-25)31-12-7-13-32(22-31)36(44)42-38-40-34(24-46-38)30-20-16-28(17-21-30)26-10-5-2-6-11-26/h1-24H,(H,39,41,43)(H,40,42,44)/f/h41-42H", "jqp012/4452338.html" ); ?>