(2R)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(p-tolyl)propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NC(=NN1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H18N4OS/c1-4-12-16-14(18-17-12)20-10(3)13(19)15-11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H,15,19)(H,16,17,18)/t10-/m1/s1