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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-p-phenetyl-acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H24N4O2S/c1-3-31-22-14-12-20(13-15-22)26-23(30)17-28-25(32)29(21-11-7-8-18(2)16-21)24(27-28)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,26,30)