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

Systemtic Name: 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethylideneamino)ethanamide Openeye Name: 2-[[4-cyclohexyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethylideneamino)acetamide Traditional Name: 2-[[4-cyclohexyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthyl)ethylideneamino]acetamide Formula: C29H31N5OS MolecularWeight: 497.65434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=C(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=C(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H31N5OS/c1-20-15-17-23(18-16-20)28-32-33-29(34(28)24-11-4-3-5-12-24)36-19-27(35)31-30-21(2)25-14-8-10-22-9-6-7-13-26(22)25/h6-10,13-18,24H,3-5,11-12,19H2,1-2H3,(H,31,35)