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

Systemtic Name: N-(3-acetamidophenyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O3S/c1-13(24)21-15-6-4-7-16(11-15)22-19(25)12-27-18-10-9-14-5-2-3-8-17(14)23-20(18)26/h2-8,11,18H,9-10,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)