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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-isopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-isopropyltetrazol-5-yl)thio]acetamide Formula: C12H18N6OS MolecularWeight: 294.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C12H18N6OS/c1-9(2)18-11(15-16-17-18)20-7-10(19)14-12(8-13)5-3-4-6-12/h9H,3-7H2,1-2H3,(H,14,19)