2-(4-methylquinolin-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-15-12-22(24-19-11-7-6-10-18(15)19)27-14-21(26)23-20(16(2)25)13-17-8-4-3-5-9-17/h3-12,20H,13-14H2,1-2H3,(H,23,26)