2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H17F3N2OS MolecularWeight: 390.42199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2OS/c1-12-4-3-5-16-13(2)10-18(25-19(12)16)27-11-17(26)24-15-8-6-14(7-9-15)20(21,22)23/h3-10H,11H2,1-2H3,(H,24,26)