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

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-thiophen-2-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-(2-thienyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methylphenyl]-2-thiophen-2-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-(2-thienyl)benzamide Formula: C33H26N2O2S MolecularWeight: 514.63674

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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=C5CC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CS3)C(=O)N4CC5=CC=CC=C5CC6=CC=CC=C64

InChI

InChI=1S/C33H26N2O2S/c1-22-19-26(34-32(36)29-13-6-5-12-28(29)31-15-8-18-38-31)16-17-27(22)33(37)35-21-25-11-3-2-9-23(25)20-24-10-4-7-14-30(24)35/h2-19H,20-21H2,1H3,(H,34,36)