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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CSC=C3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CSC=C3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

InChI

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