EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18F3N3O2S |
| Net Charge | 0 |
| Average Mass | 457.477 |
| Monoisotopic Mass | 457.10718 |
| SMILES | COc1ccc(NC(=O)CSc2nc(-c3ccc(C)cc3)cc(C(F)(F)F)c2C#N)cc1 |
| InChI | InChI=1S/C23H18F3N3O2S/c1-14-3-5-15(6-4-14)20-11-19(23(24,25)26)18(12-27)22(29-20)32-13-21(30)28-16-7-9-17(31-2)10-8-16/h3-11H,13H2,1-2H3,(H,28,30) |
| InChIKey | GLNJUZAIPKMZOH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-methoxyphenyl)acetamide (CHEBI:119998) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31441 | LINCS |