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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[4-(4-ethoxyphenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4-p-phenetyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O2S/c1-5-33-24-14-12-23(13-15-24)31-26(21-9-6-18(2)7-10-21)29-30-27(31)34-17-25(32)28-22-11-8-19(3)20(4)16-22/h6-16H,5,17H2,1-4H3,(H,28,32)