2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c1-23(10-11-31(27,28)15-23)25-21(26)14-30-22-13-19(16-6-4-3-5-7-16)18-9-8-17(29-2)12-20(18)24-22/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,25,26)/t23-/m1/s1