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

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2R)-N-o-phenetyl-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-2-30-21-16-10-9-15-20(21)26-23(29)22(18-11-5-3-6-12-18)31-24-27-25-17-28(24)19-13-7-4-8-14-19/h3-17,22H,2H2,1H3,(H,26,29)/t22-/m1/s1