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

Systemtic Name: (2R)-2-cyclopentyl-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide CAS Name: (2R)-2-cyclopentyl-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide IUPAC Name: (2R)-2-cyclopentyl-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide Traditional Name: (2R)-2-cyclopentyl-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)[C@H](C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-30-20-14-12-19(13-15-20)28-21(26-27-24(28)31-2)16-25-23(29)22(18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,12-15,18,22H,6-7,10-11,16H2,1-2H3,(H,25,29)/t22-/m0/s1