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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(3-oxidanylidene-2-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(3-oxo-2-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(3-oxo-2-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(3-oxo-2-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(3-keto-2-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=O)N(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=O)N(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-12-7-6-10-15(13(12)2)19-16(23)11-25-17-20-18(24)22(21-17)14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,19,23)(H,20,21,24)