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

Systemtic Name: 3-azanyl-3-methyl-N-[(3R)-2-oxidanylidene-1-[(4-thiophen-3-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1-[[4-(3-thienyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1-[[4-(3-thiophenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1-[(4-thiophen-3-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[(3R)-2-keto-1-[4-(3-thienyl)benzyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C26H29N3O2S MolecularWeight: 447.59236

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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=CSC=C4)N

Isomeric SMILES

CC(C)(CC(=O)N[C@@H]1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CSC=C4)N

InChI

InChI=1S/C26H29N3O2S/c1-26(2,27)15-24(30)28-22-12-11-20-5-3-4-6-23(20)29(25(22)31)16-18-7-9-19(10-8-18)21-13-14-32-17-21/h3-10,13-14,17,22H,11-12,15-16,27H2,1-2H3,(H,28,30)/t22-/m1/s1