N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(p-tolylthio)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-13-6-8-15(9-7-13)22-12-17(21)19-16-10-11-18-20(16)14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,19,21)