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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H35N5O2S MolecularWeight: 469.6427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O2S/c1-18(2)19-8-10-22(11-9-19)30-17-26-28-25(30)33-16-23(31)27-21-12-14-29(15-13-21)24(32)20-6-4-3-5-7-20/h8-11,17-18,20-21H,3-7,12-16H2,1-2H3,(H,27,31)