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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

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