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

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

CCN1C=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H18N4OS/c1-4-18-9-15-17-14(18)20-11(3)13(19)16-12-7-5-10(2)6-8-12/h5-9,11H,4H2,1-3H3,(H,16,19)/t11-/m1/s1