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

Systemtic Name: 2-[[5-(4-methylphenyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[[4-(1-naphthyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-(1-naphthalenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[[4-(1-naphthyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C31H24N4OS MolecularWeight: 500.61346

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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=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)SCC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H24N4OS/c1-21-16-18-24(19-17-21)30-33-34-31(35(30)28-15-7-11-23-9-3-5-13-26(23)28)37-20-29(36)32-27-14-6-10-22-8-2-4-12-25(22)27/h2-19H,20H2,1H3,(H,32,36)