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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

InChI

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