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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H18N6OS MolecularWeight: 306.38662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C13H18N6OS/c1-18-9-14-17-13(18)21-8-12(20)16-11-6-7-15-19(11)10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,16,20)