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

Systemtic Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-(2-cycloheptylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[[5-(N'-cycloheptylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-acetamide Formula: C14H22N6OS MolecularWeight: 322.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=NN2)SCC(=O)NC3CC3)CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=NN2)SCC(=O)NC3CC3)CC1

InChI

InChI=1S/C14H22N6OS/c21-12(15-10-7-8-10)9-22-14-16-13(19-20-14)18-17-11-5-3-1-2-4-6-11/h10H,1-9H2,(H,15,21)(H2,16,18,19,20)