N-(1-cyanocyclopentyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C10H14N6OS MolecularWeight: 266.32276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C10H14N6OS/c1-16-9(13-14-15-16)18-6-8(17)12-10(7-11)4-2-3-5-10/h2-6H2,1H3,(H,12,17)