2-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H28N2O2S/c1-13-5-7-17(8-6-13)20-18(22)12-24-16(4)19(23)21-10-14(2)9-15(3)11-21/h5-8,14-16H,9-12H2,1-4H3,(H,20,22)