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| Formula | C10H13N3O2S |
| Net Charge | 0 |
| Average Mass | 239.300 |
| Monoisotopic Mass | 239.07285 |
| SMILES | [H]c1nc(N([H])C(=O)C(=O)N([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])sc1[H] |
| InChI | InChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15) |
| InChIKey | BJHPYHUDDCVBNG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopentyl-N'-1,3-thiazol-2-yloxalamide (CHEBI:41719) has functional parent oxamide (CHEBI:48248) |
| N-cyclopentyl-N'-1,3-thiazol-2-yloxalamide (CHEBI:41719) is a 1,3-thiazoles (CHEBI:38418) |
| Synonyms | Source |
|---|---|
| N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE | PDBeChem |
| N-cyclopentyl-N'-1,3-thiazol-2-ylethanediamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CT0 | PDBeChem |