(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC=NN3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=NN3

InChI

InChI=1S/C18H18N4O2S/c1-12-8-9-15(24-2)14(10-12)21-17(23)16(13-6-4-3-5-7-13)25-18-19-11-20-22-18/h3-11,16H,1-2H3,(H,21,23)(H,19,20,22)/t16-/m0/s1