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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(CC(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(CC(C)C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H26N2O3S2/c1-14(2)11-22(16-8-9-27(24,25)13-16)20(23)12-26-19-10-15(3)17-6-4-5-7-18(17)21-19/h4-7,10,14,16H,8-9,11-13H2,1-3H3