2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O2S/c1-15-8-7-11-19-16(2)12-22(25-23(15)19)28-14-21(27)24-20(17(3)26)13-18-9-5-4-6-10-18/h4-12,20H,13-14H2,1-3H3,(H,24,27)/t20-/m1/s1