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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c22-16(18-11-13-7-3-1-4-8-13)15(14-9-5-2-6-10-14)23-17-19-12-20-21-17/h1-10,12,15H,11H2,(H,18,22)(H,19,20,21)/t15-/m0/s1