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

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[4-(4-ethoxyphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-keto-4-p-phenetyl-1H-1,2,4-triazol-3-yl)thio]-N-(o-tolyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NN=C2SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NN=C2SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H20N4O3S/c1-3-26-15-10-8-14(9-11-15)23-18(25)21-22-19(23)27-12-17(24)20-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,25)