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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S2/c1-3-26(18-11-12-32(28,29)16-18)24(27)15-31-23-14-21(17-7-5-4-6-8-17)20-10-9-19(30-2)13-22(20)25-23/h4-10,13-14,18H,3,11-12,15-16H2,1-2H3