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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C10H16N6O2S MolecularWeight: 284.33804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C10H16N6O2S/c1-16-10(13-14-15-16)19-6-8(17)12-9(18)11-7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,11,12,17,18)