N-(2-cyclopentylpyrazol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5OS/c1-18-9-8-15-14(18)21-10-13(20)17-12-6-7-16-19(12)11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,17,20)