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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-22-14-6-8-15(9-7-14)23-12-17(21)19-16-10-11-18-20(16)13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,19,21)