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| Formula | C23H25ClN8OS |
| Net Charge | 0 |
| Average Mass | 497.028 |
| Monoisotopic Mass | 496.15606 |
| SMILES | [H]c1nc(N([H])C(=O)C([H])([H])N2C([H])([H])C([H])([H])N(c3c(Cl)c([H])nc4nc(-c5c([H])c([H])c(N(C([H])([H])[H])C([H])([H])[H])c([H])c5[H])n([H])c34)C([H])([H])C2([H])[H])sc1[H] |
| InChI | InChI=1S/C23H25ClN8OS/c1-30(2)16-5-3-15(4-6-16)21-28-19-20(17(24)13-26-22(19)29-21)32-10-8-31(9-11-32)14-18(33)27-23-25-7-12-34-23/h3-7,12-13H,8-11,14H2,1-2H3,(H,25,27,33)(H,26,28,29) |
| InChIKey | QYKHWEFPFAGNEV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CCT129202 (CHEBI:747722) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide |
| Synonyms | Source |
|---|---|
| 2-(4-(6-chloro-2-(4-(dimethylamino)phenyl)-3H-imidazo[4,5-b]pyridin-7-yl)piperazin-1-yl)-N-(thiazol-2-yl)acetamide | PubChem Compound |
| CCT-129202 | PubChem Compound |
| Registry Numbers | Sources |
|---|---|
| CAS:942947-93-5 | CAS |