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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C12H17N7OS MolecularWeight: 307.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C12H17N7OS/c1-18-12(15-16-17-18)21-8-11(20)14-10-6-7-13-19(10)9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,14,20)