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

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C29H24ClN5OS MolecularWeight: 526.05176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=C(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)N/N=C(\C)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24ClN5OS/c1-19-10-12-22(13-11-19)28-33-34-29(35(28)24-16-14-23(30)15-17-24)37-18-27(36)32-31-20(2)25-9-5-7-21-6-3-4-8-26(21)25/h3-17H,18H2,1-2H3,(H,32,36)/b31-20+