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

Systemtic Name: 2-cyclopentyl-N-[[4-(2-methylpropyl)-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[[4-isobutyl-5-(4-pyridylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[[4-(2-methylpropyl)-5-(pyridin-4-ylmethylthio)-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[[4-(2-methylpropyl)-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[[4-isobutyl-5-(4-pyridylmethylthio)-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide Formula: C26H33N5OS MolecularWeight: 463.63812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SCC2=CC=NC=C2)CNC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=NN=C1SCC2=CC=NC=C2)CNC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5OS/c1-19(2)17-31-23(29-30-26(31)33-18-20-12-14-27-15-13-20)16-28-25(32)24(22-10-6-7-11-22)21-8-4-3-5-9-21/h3-5,8-9,12-15,19,22,24H,6-7,10-11,16-18H2,1-2H3,(H,28,32)