2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(5-keto-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NNC(=O)N3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NNC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-20(23-19-14-8-7-13-18(19)16-9-3-1-4-10-16)15-29-22-25-24-21(28)26(22)17-11-5-2-6-12-17/h1-14H,15H2,(H,23,27)(H,24,28)