N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-thiophen-3-yl-benzamide

Systemtic Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-thiophen-3-yl-benzamide Openeye Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-(3-thienyl)benzamide CAS Name: N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-2-thiophen-3-ylbenzamide Traditional Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-(3-thienyl)benzamide Formula: C30H22N4O2S MolecularWeight: 502.58628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CSC=C6

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CSC=C6

InChI

InChI=1S/C30H22N4O2S/c35-29(24-9-3-2-8-23(24)22-15-16-37-19-22)33-28-14-13-20(17-31-28)30(36)34-18-21-7-1-4-10-25(21)32-26-11-5-6-12-27(26)34/h1-17,19,32H,18H2,(H,31,33,35)