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

Systemtic Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-cycloheptylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-(2-cycloheptylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(N'-cycloheptylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C11H18N6OS MolecularWeight: 282.36522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6OS/c12-9(18)7-19-11-13-10(16-17-11)15-14-8-5-3-1-2-4-6-8/h1-7H2,(H2,12,18)(H2,13,15,16,17)