2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-11(2)14(5)19-16(21)10-22-17-9-13(4)15-8-6-7-12(3)18(15)20-17/h6-9,11,14H,10H2,1-5H3,(H,19,21)/t14-/m1/s1