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IUPAC Name: (2R)-4-(5-cyclopropyl-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-[[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-1-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-2-carboxamide | CAS Registry Number: 954389-09-4Synonyms: UNII-WDX8QQD13B, 3vqs, WDX8QQD13B, SCHEMBL2440999, JQLOVYLALGSISI-HXUWFJFHSA-N, (2r)-4-(5-Cyclopropyl[1,3]thiazolo[4,5-D]pyrimidin-2-Yl)-N-[3-Fluoro-4-(Trifluoromethoxy)benzyl]-1-{[4-(Trifluoromethyl)phenyl]sulfonyl}piperazine-2-Carboxamide, (2R)-4-(5-Cyclopropylthiazolo[4,5-d]pyrimidine-2-yl)-N-(3-fluoro-4-trifluoromethoxybenzyl)-1-(4-trifluoromethylphenylsulfonyl)piperazine-2-carboxamide, (R)-4-(5-cyclopropyl-thiazolo[4,5-d]pyrimidin-2-yl)-1-(4-trifluoromethyl-benzenesulfonyl)-piperazine-2-carboxylic acid 3-fluoro-4-trifluoromethoxy-benzylamide, 2-Piperazinecarboxamide, 4-(5-cyclopropylthiazolo(4,5-d)pyrimidin-2-yl)-n-((3-fluoro-4-(trifluoromethoxy)phenyl)methyl)-1-((4-(trifluoromethyl)phenyl)sulfonyl)-, (2R)-, JT1
| Molecular Formula: | C28H23F7N6O4S2 | Molecular Weight: | 704.638842 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 17 |
InChIKey: JQLOVYLALGSISI-HXUWFJFHSA-N
