N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C

InChI

InChI=1S/C20H22N4O3S2/c1-13-9-20(21-17-6-4-3-5-16(13)17)28-11-19(25)22-18-10-14(2)23-24(18)15-7-8-29(26,27)12-15/h3-6,9-10,15H,7-8,11-12H2,1-2H3,(H,22,25)