(2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S/c1-3-19-9-16-18-14(19)22-11(10-7-5-4-6-8-10)12(20)17-13(21)15-2/h4-9,11H,3H2,1-2H3,(H2,15,17,20,21)/t11-/m1/s1