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

Systemtic Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[5-(2-cycloheptylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-(N'-cycloheptylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-acetamide Formula: C16H26N6OS MolecularWeight: 350.48224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=NN2)SCC(=O)NC3CCCC3)CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=NN2)SCC(=O)NC3CCCC3)CC1

InChI

InChI=1S/C16H26N6OS/c23-14(17-12-7-5-6-8-12)11-24-16-18-15(21-22-16)20-19-13-9-3-1-2-4-10-13/h12H,1-11H2,(H,17,23)(H2,18,20,21,22)