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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylpropyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylpropyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-2-(2-quinolylthio)acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H24N2O3S2/c1-14(2)11-21(16-9-10-26(23,24)13-16)19(22)12-25-18-8-7-15-5-3-4-6-17(15)20-18/h3-8,14,16H,9-13H2,1-2H3/t16-/m0/s1