N-[(2S)-3-(4-methylphenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-methyl-1-piperidyl)-2-oxo-1-(p-tolylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methylphenyl)thio]-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-2-(4-methylpiperidino)-1-[(p-tolylthio)methyl]ethyl]acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-13-4-6-16(7-5-13)23-12-17(19-15(3)21)18(22)20-10-8-14(2)9-11-20/h4-7,14,17H,8-12H2,1-3H3,(H,19,21)/t17-/m1/s1