N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(p-tolylthio)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24N2O2S/c1-13-2-6-16(7-3-13)23-12-17(21)19-15-8-10-20(11-9-15)18(22)14-4-5-14/h2-3,6-7,14-15H,4-5,8-12H2,1H3,(H,19,21)