2-cyclopentyl-N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[4-(4-fluorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[4-(4-fluorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]acetamide Formula: C17H21FN4OS MolecularWeight: 348.438243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2=CC=C(C=C2)F)CNC(=O)CC3CCCC3

Isomeric SMILES

CSC1=NN=C(N1C2=CC=C(C=C2)F)CNC(=O)CC3CCCC3

InChI

InChI=1S/C17H21FN4OS/c1-24-17-21-20-15(22(17)14-8-6-13(18)7-9-14)11-19-16(23)10-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,19,23)