3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[4-(2-thiophen-2-ylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide

Systemtic Name: 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[4-(2-thiophen-2-ylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-[2-(2-thienyl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-(2-thiophen-2-ylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-(2-thiophen-2-ylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[2-keto-1-[4-[2-(2-thienyl)phenyl]benzyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C32H33N3O2S MolecularWeight: 523.68832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=CC=CS5)N

Isomeric SMILES

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=CC=CS5)N

InChI

InChI=1S/C32H33N3O2S/c1-32(2,33)20-30(36)34-27-18-17-24-8-3-6-11-28(24)35(31(27)37)21-22-13-15-23(16-14-22)25-9-4-5-10-26(25)29-12-7-19-38-29/h3-16,19,27H,17-18,20-21,33H2,1-2H3,(H,34,36)