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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide Formula: C15H22N6OS MolecularWeight: 334.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C15H22N6OS/c16-11-15(8-4-5-9-15)17-13(22)10-23-14-18-19-20-21(14)12-6-2-1-3-7-12/h12H,1-10H2,(H,17,22)