N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-N,3-dimethyl-2H-thiophene-3-carboxamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-N,3-dimethyl-2H-thiophene-3-carboxamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-N,3-dimethyl-2H-thiophene-3-carboxamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-N,3-dimethyl-2H-thiophene-3-carboxamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-N,3-dimethyl-2H-thiophene-3-carboxamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-N,3-dimethyl-2H-thiophene-3-carboxamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC=C1)C(=O)N(C)C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

Isomeric SMILES

CC1(CSC=C1)C(=O)N(C)C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

InChI

InChI=1S/C28H26N2O2S/c1-28(15-16-33-19-28)27(32)29(2)24-13-11-20(12-14-24)26(31)30-18-23-9-4-3-7-21(23)17-22-8-5-6-10-25(22)30/h3-16H,17-19H2,1-2H3