2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NC3=C(C=C(C=C3)C)O

InChI

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