(2S)-N-[(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[[4-ethyl-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[[4-ethyl-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-methoxy-2-phenyl-acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC)CNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCN1C(=NN=C1SC)CNC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C15H20N4O2S/c1-4-19-12(17-18-15(19)22-3)10-16-14(20)13(21-2)11-8-6-5-7-9-11/h5-9,13H,4,10H2,1-3H3,(H,16,20)/t13-/m0/s1