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

Systemtic Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2R)-N-benzyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2R)-N-benzyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-benzyl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-22-13-20-21-18(22)24-16(15-10-6-3-7-11-15)17(23)19-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,19,23)/t16-/m1/s1