EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13F3N4S |
| Net Charge | 0 |
| Average Mass | 350.369 |
| Monoisotopic Mass | 350.08130 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c(C(F)(F)F)c([H])c2[H])nc(-c2sc(C([H])([H])[H])nc2C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C16H13F3N4S/c1-9-14(24-10(2)21-9)13-7-8-20-15(23-13)22-12-5-3-11(4-6-12)16(17,18)19/h3-8H,1-2H3,(H,20,22,23) |
| InChIKey | MEZFDQUDLQCVNX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine (CHEBI:41525) is a 1,3-thiazoles (CHEBI:38418) |
| 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine (CHEBI:41525) is a aminopyrimidine (CHEBI:38338) |
| 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine (CHEBI:41525) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-AMINE | PDBeChem |
| 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CK4 | PDBeChem |