COC(=O)c1sc2ncnc(Nc3ccc(C(F)(F)F)nc3OC3CCOCC3)c2c1C
IUPAC: methyl 5-methyl-4-[[2-(oxan-4-yloxy)-6-(trifluoromethyl)-3-pyridinyl]amino]thieno[2,3-d]pyrimidine-6-carboxylate
SMILES: COC(=O)c1sc2ncnc(Nc3ccc(C(F)(F)F)nc3OC3CCOCC3)c2c1C
Canonical SMILES: CC1=C(SC2=NC=NC(=C12)NC3=C(N=C(C=C3)C(F)(F)F)OC4CCOCC4)C(=O)OC
Molecular formula: C20H19F3N4O4S
Molecular weight: 468.50
InChIKey: IFCMCQYLDLHIJP-UHFFFAOYSA-N
InChI: InChI=1S/C20H19F3N4O4S/c1-10-14-16(24-9-25-18(14)32-15(10)19(28)29-2)26-12-3-4-13(20(21,22)23)27-17(12)31-11-5-7-30-8-6-11/h3-4,9,11H,5-8H2,1-2H3,(H,24,25,26)
PubChem CID: 46182174

Synonyms

methyl 4-(2-(tetrahydro-2H-pyran-4-yloxy)-6-(trifluoromethyl)-pyridin-3-ylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylateSCHEMBL1936772