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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-(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:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC(=C3C)C)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC(=C3C)C)COC4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O2S/c1-18-8-12-22(13-9-18)31-25(16-33-23-14-10-19(2)11-15-23)29-30-27(31)34-17-26(32)28-24-7-5-6-20(3)21(24)4/h5-15H,16-17H2,1-4H3,(H,28,32)