N-[(1R)-1-(4-methylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-3-12(11-6-4-10(2)5-7-11)17-13(19)8-20-14-15-9-16-18-14/h4-7,9,12H,3,8H2,1-2H3,(H,17,19)(H,15,16,18)/t12-/m1/s1