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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C18H22N2O3S2/c1-3-20(14-8-9-25(22,23)12-14)18(21)11-24-17-10-13(2)15-6-4-5-7-16(15)19-17/h4-7,10,14H,3,8-9,11-12H2,1-2H3/t14-/m0/s1