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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-butyl-N-(1,1-dioxothiolan-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-butyl-N-(1,1-dioxo-3-thiolanyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-butyl-N-(1,1-dioxothiolan-3-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S2/c1-3-4-10-22(16-9-11-27(24,25)14-16)20(23)13-26-19-12-15(2)17-7-5-6-8-18(17)21-19/h5-8,12,16H,3-4,9-11,13-14H2,1-2H3