N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-propanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-methyl-propionamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H24N2O3S2/c1-12-6-5-7-16-13(2)10-17(20-18(12)16)25-14(3)19(22)21(4)15-8-9-26(23,24)11-15/h5-7,10,14-15H,8-9,11H2,1-4H3