N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3CCS(=O)(=O)C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3CCS(=O)(=O)C3)C)C

InChI

InChI=1S/C19H24N2O3S2/c1-11-7-13(3)18-16(8-11)12(2)9-17(21-18)25-14(4)19(22)20-15-5-6-26(23,24)10-15/h7-9,14-15H,5-6,10H2,1-4H3,(H,20,22)