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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H28N2O3S2/c1-16-13-21(23-20-10-6-5-9-19(16)20)28-14-22(25)24(17-7-3-2-4-8-17)18-11-12-29(26,27)15-18/h5-6,9-10,13,17-18H,2-4,7-8,11-12,14-15H2,1H3