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

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-thiophen-2-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(2-thienyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-thiophen-2-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(2-thienyl)benzamide Formula: C32H24N2O2S MolecularWeight: 500.61016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CS6

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CS6

InChI

InChI=1S/C32H24N2O2S/c35-31(28-12-5-4-11-27(28)30-14-7-19-37-30)33-26-17-15-22(16-18-26)32(36)34-21-25-10-2-1-8-23(25)20-24-9-3-6-13-29(24)34/h1-19H,20-21H2,(H,33,35)