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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O4S2/c1-31-20-9-10-21-22(17-5-3-2-4-6-17)14-24(26-23(21)13-20)32-15-25(28)27(18-7-8-18)19-11-12-33(29,30)16-19/h2-6,9-10,13-14,18-19H,7-8,11-12,15-16H2,1H3