(2R)-N,N-dimethyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-22(2)18(24)16(14-10-6-4-7-11-14)25-19-21-20-17(23(19)3)15-12-8-5-9-13-15/h4-13,16H,1-3H3/t16-/m1/s1