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

Systemtic Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-thiophen-2-yl-benzamide Openeye Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-(2-thienyl)benzamide CAS Name: N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-2-thiophen-2-ylbenzamide Traditional Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-(2-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=CC=CS6

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CS6

InChI

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