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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-ethyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(1-ethyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-ethyltetrazol-5-yl)thio]acetamide Formula: C13H19N7OS MolecularWeight: 321.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C13H19N7OS/c1-2-19-13(16-17-18-19)22-9-12(21)15-11-7-8-14-20(11)10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,15,21)