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

Systemtic Name: 2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-(2-cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-(N'-cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N,N-diethyl-acetamide Formula: C13H22N6OS MolecularWeight: 310.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NNC(=N1)NN=C2CCCC2

Isomeric SMILES

CCN(CC)C(=O)CSC1=NNC(=N1)NN=C2CCCC2

InChI

InChI=1S/C13H22N6OS/c1-3-19(4-2)11(20)9-21-13-14-12(17-18-13)16-15-10-7-5-6-8-10/h3-9H2,1-2H3,(H2,14,16,17,18)