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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H31N5O3S/c1-31-20-9-7-19(8-10-20)28-16-24-26-23(28)32-15-21(29)25-18-11-13-27(14-12-18)22(30)17-5-3-2-4-6-17/h7-10,16-18H,2-6,11-15H2,1H3,(H,25,29)