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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methyl-2-quinolinyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4-methyl-2-quinolyl)thio]-N-(2-thenyl)acetamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C21H22N2O3S3/c1-15-11-20(22-19-7-3-2-6-18(15)19)28-13-21(24)23(12-17-5-4-9-27-17)16-8-10-29(25,26)14-16/h2-7,9,11,16H,8,10,12-14H2,1H3