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

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-21(15-30-23-26-24-16-27(23)18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)22(29)17-9-3-1-4-10-17/h1-14,16H,15H2,(H,25,28)