IUPAC: 2-[[2-fluoro-6-(trifluoromethyl)benzoyl]amino]-4,4,6,6-tetramethylthieno[2,3-c]furan-3-carboxylic acid

SMILES: CC1(C)OC(C)(C)c2c1sc(NC(=O)c1c(F)cccc1C(F)(F)F)c2C(=O)O

Canonical SMILES: CC1(C2=C(C(O1)(C)C)SC(=C2C(=O)O)NC(=O)C3=C(C=CC=C3F)C(F)(F)F)C

Formule moléculaire: C19H17F4NO4S

Masse molaire: 431.40

InChIKey: KJSYSLUZJIHWRN-UHFFFAOYSA-N

InChI:

InChI=1S/C19H17F4NO4S/c1-17(2)12-11(16(26)27)15(29-13(12)18(3,4)28-17)24-14(25)10-8(19(21,22)23)6-5-7-9(10)20/h5-7H,1-4H3,(H,24,25)(H,26,27)

Synonymes

2-{[2-fluoro-6-(trifluoromethyl)benzoyl]amino}-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-3-carboxylic acidSCHEMBL2162105