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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-isopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-isopropyltetrazol-5-yl)thio]acetamide Formula: C14H21N7OS MolecularWeight: 335.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C14H21N7OS/c1-10(2)20-14(17-18-19-20)23-9-13(22)16-12-7-8-15-21(12)11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,22)