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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C15H18N4O2S/c1-4-19-9-16-18-15(19)22-11(3)14(21)17-13-8-6-5-7-12(13)10(2)20/h5-9,11H,4H2,1-3H3,(H,17,21)/t11-/m1/s1