N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-quinolin-2-ylsulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-quinolin-2-ylsulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-quinolylsulfanyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-quinolinylthio)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-quinolin-2-ylsulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-quinolylthio)-N-(2-thenyl)acetamide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N2O3S3/c23-20(13-27-19-8-7-15-4-1-2-6-18(15)21-19)22(12-17-5-3-10-26-17)16-9-11-28(24,25)14-16/h1-8,10,16H,9,11-14H2