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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[5-(4-methylphenyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-(1-naphthyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(4-methylphenyl)-4-(1-naphthalenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-(4-methylphenyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(1-naphthyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)SCC(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)SCC(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C29H24N4O2S/c1-19-10-12-23(13-11-19)28-31-32-29(33(28)26-9-5-7-22-6-3-4-8-25(22)26)36-18-27(35)30-24-16-14-21(15-17-24)20(2)34/h3-17H,18H2,1-2H3,(H,30,35)