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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-cyclopropyl-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopropyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N([C@H]3CCS(=O)(=O)C3)C4CC4

InChI

InChI=1S/C20H24N2O3S2/c1-13-4-3-5-17-14(2)10-18(21-20(13)17)26-11-19(23)22(15-6-7-15)16-8-9-27(24,25)12-16/h3-5,10,15-16H,6-9,11-12H2,1-2H3/t16-/m0/s1