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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C14H20N6OS MolecularWeight: 320.4132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C14H20N6OS/c15-10-14(7-3-4-8-14)16-12(21)9-22-13-17-18-19-20(13)11-5-1-2-6-11/h11H,1-9H2,(H,16,21)