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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-cyclopentyl-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopentyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N([C@H]3CCS(=O)(=O)C3)C4CCCC4

InChI

InChI=1S/C22H28N2O3S2/c1-15-6-5-9-19-16(2)12-20(23-22(15)19)28-13-21(25)24(17-7-3-4-8-17)18-10-11-29(26,27)14-18/h5-6,9,12,17-18H,3-4,7-8,10-11,13-14H2,1-2H3/t18-/m0/s1