N-[2-(phenylcarbonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C17H14N4O2S/c22-15(10-24-17-18-11-19-21-17)20-14-9-5-4-8-13(14)16(23)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,22)(H,18,19,21)