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| Formula | C14H16N4O2S |
| Net Charge | 0 |
| Average Mass | 304.375 |
| Monoisotopic Mass | 304.09940 |
| SMILES | [H]c1nc(N([H])C(=O)c2nc([H])c([H])c([H])c2N([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])sc1[H] |
| InChI | InChI=1S/C14H16N4O2S/c1-14(2,3)12(20)17-9-5-4-6-15-10(9)11(19)18-13-16-7-8-21-13/h4-8H,1-3H3,(H,17,20)(H,16,18,19) |
| InChIKey | CAVCWRXFMNCBCM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2,2-dimethylpropanoyl)amino]-N-1,3-thiazol-2-ylpyridine-2-carboxamide (CHEBI:43127) is a 1,3-thiazoles (CHEBI:38418) |
| 3-[(2,2-dimethylpropanoyl)amino]-N-1,3-thiazol-2-ylpyridine-2-carboxamide (CHEBI:43127) is a pyridinecarboxamide (CHEBI:25529) |
| Synonyms | Source |
|---|---|
| 3-[(2,2-DIMETHYLPROPANOYL)AMINO]-N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE | PDBeChem |
| 3-[(2,2-dimethylpropanoyl)amino]-N-1,3-thiazol-2-ylpyridine-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HM5 | PDBeChem |