EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H7BrN4O2S |
| Net Charge | 0 |
| Average Mass | 351.185 |
| Monoisotopic Mass | 349.94731 |
| SMILES | O=C(Nc1nnc(-c2ccncc2)o1)c1ccc(Br)s1 |
| InChI | InChI=1S/C12H7BrN4O2S/c13-9-2-1-8(20-9)10(18)15-12-17-16-11(19-12)7-3-5-14-6-4-7/h1-6H,(H,15,17,18) |
| InChIKey | NLJVDCNHKSWEFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide (CHEBI:109793) is a aromatic amide (CHEBI:62733) |
| 5-bromo-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide (CHEBI:109793) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21221 | LINCS |