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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: (2S)-2-phenyl-N-(p-tolyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: (2S)-2-phenyl-N-(p-tolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-12-7-9-14(10-8-12)20-16(22)15(13-5-3-2-4-6-13)23-17-18-11-19-21-17/h2-11,15H,1H3,(H,20,22)(H,18,19,21)/t15-/m0/s1