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

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-2,5-dimethyl-phenyl]-2-thiophen-2-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethyl-phenyl]-2-(2-thienyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2,5-dimethylphenyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethylphenyl]-2-thiophen-2-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethyl-phenyl]-2-(2-thienyl)benzamide Formula: C34H28N2O2S MolecularWeight: 528.66332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)C)NC(=O)C5=CC=CC=C5C6=CC=CS6

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)C)NC(=O)C5=CC=CC=C5C6=CC=CS6

InChI

InChI=1S/C34H28N2O2S/c1-22-19-30(35-33(37)28-14-7-6-13-27(28)32-16-9-17-39-32)23(2)18-29(22)34(38)36-21-26-12-4-3-10-24(26)20-25-11-5-8-15-31(25)36/h3-19H,20-21H2,1-2H3,(H,35,37)