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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-4-13-17-15(19-18-13)22-10(3)14(21)16-12-7-5-11(6-8-12)9(2)20/h5-8,10H,4H2,1-3H3,(H,16,21)(H,17,18,19)/t10-/m1/s1