N-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(4-methyl-1-piperidyl)-2-oxo-1-(phenylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2R)-1-(4-methyl-1-piperidinyl)-1-oxo-3-(phenylthio)propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxo-3-phenylsulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-2-(4-methylpiperidino)-1-[(phenylthio)methyl]ethyl]acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CSC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CSC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H24N2O2S/c1-13-8-10-19(11-9-13)17(21)16(18-14(2)20)12-22-15-6-4-3-5-7-15/h3-7,13,16H,8-12H2,1-2H3,(H,18,20)/t16-/m0/s1