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

Systemtic Name: (2S)-2-cyclopentyl-N-[2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentyl-N-[2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-cyclopentyl-N-[2-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentyl-N-[2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-cyclopentyl-N-[2-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC)CCNC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SC)CCNC(=O)[C@@H](C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-23-16(21-22-19(23)25-2)12-13-20-18(24)17(15-10-6-7-11-15)14-8-4-3-5-9-14/h3-5,8-9,15,17H,6-7,10-13H2,1-2H3,(H,20,24)/t17-/m1/s1