N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H31N5O2S/c1-17-7-9-20(10-8-17)28-16-24-26-23(28)31-15-21(29)25-19-11-13-27(14-12-19)22(30)18-5-3-2-4-6-18/h7-10,16,18-19H,2-6,11-15H2,1H3,(H,25,29)