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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H22N4OS/c1-14-12-20(22-17-9-5-4-8-16(14)17)26-13-19(25)23-18-10-11-21-24(18)15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,23,25)