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

Systemtic Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-(2-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(N'-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C20H22N6OS MolecularWeight: 394.49328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=NN2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=NN2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CC1

InChI

InChI=1S/C20H22N6OS/c27-18(21-17-12-6-8-14-7-4-5-11-16(14)17)13-28-20-22-19(25-26-20)24-23-15-9-2-1-3-10-15/h4-8,11-12H,1-3,9-10,13H2,(H,21,27)(H2,22,24,25,26)