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

Systemtic Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[5-(2-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[5-(N'-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N,N-diphenyl-acetamide Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=NN2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=NN2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C22H24N6OS/c29-20(28(18-12-6-2-7-13-18)19-14-8-3-9-15-19)16-30-22-23-21(26-27-22)25-24-17-10-4-1-5-11-17/h2-3,6-9,12-15H,1,4-5,10-11,16H2,(H2,23,25,26,27)