N-(2-methylpropyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-isobutyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(2-methylpropyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(2-methylpropyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: N-isobutyl-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSC1CCC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)CNC(=O)CSC1CCC2=CC=CC=C2NC1=O

InChI

InChI=1S/C16H22N2O2S/c1-11(2)9-17-15(19)10-21-14-8-7-12-5-3-4-6-13(12)18-16(14)20/h3-6,11,14H,7-10H2,1-2H3,(H,17,19)(H,18,20)