N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-propyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylacetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4,8-dimethyl-2-quinolyl)thio]-N-propyl-acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S2/c1-4-9-22(16-8-10-27(24,25)13-16)19(23)12-26-18-11-15(3)17-7-5-6-14(2)20(17)21-18/h5-7,11,16H,4,8-10,12-13H2,1-3H3/t16-/m0/s1