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

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-thiophen-2-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methyl-phenyl]-2-(2-thienyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methylphenyl]-2-thiophen-2-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methyl-phenyl]-2-(2-thienyl)benzamide Formula: C32H25N3O2S MolecularWeight: 515.6248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CS3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CS3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

InChI

InChI=1S/C32H25N3O2S/c1-21-19-23(33-31(36)26-11-4-3-10-25(26)30-15-8-18-38-30)16-17-24(21)32(37)35-20-22-9-2-5-12-27(22)34-28-13-6-7-14-29(28)35/h2-19,34H,20H2,1H3,(H,33,36)