2-cyclopentyl-N-[[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[[4-methyl-5-(2-pyridylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[[4-methyl-5-(2-pyridinylmethylthio)-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[[4-methyl-5-(2-pyridylmethylthio)-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC=N2)CNC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC=N2)CNC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c1-28-20(26-27-23(28)30-16-19-13-7-8-14-24-19)15-25-22(29)21(18-11-5-6-12-18)17-9-3-2-4-10-17/h2-4,7-10,13-14,18,21H,5-6,11-12,15-16H2,1H3,(H,25,29)