N-[(1R)-3-methyl-1-phenyl-butyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C15H20N4OS/c1-11(2)8-13(12-6-4-3-5-7-12)18-14(20)9-21-15-16-10-17-19-15/h3-7,10-11,13H,8-9H2,1-2H3,(H,18,20)(H,16,17,19)/t13-/m1/s1