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

Systemtic Name: 2-[4-(2,5-dimethylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-p-phenetyl-acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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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=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S/c1-4-32-22-14-12-21(13-15-22)27-24(31)17-29-26(33)30(23-16-18(2)10-11-19(23)3)25(28-29)20-8-6-5-7-9-20/h5-16H,4,17H2,1-3H3,(H,27,31)