EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17BrN4O3S |
| Net Charge | 0 |
| Average Mass | 473.352 |
| Monoisotopic Mass | 472.02047 |
| SMILES | COc1cccc2cc(-c3nnc(SCC(=O)Nc4cccc(Br)c4)n3C)oc12 |
| InChI | InChI=1S/C20H17BrN4O3S/c1-25-19(16-9-12-5-3-8-15(27-2)18(12)28-16)23-24-20(25)29-11-17(26)22-14-7-4-6-13(21)10-14/h3-10H,11H2,1-2H3,(H,22,26) |
| InChIKey | QKMRPUGGVGPGNB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-bromophenyl)-2-[[5-(7-methoxy-2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide (CHEBI:94039) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4637 | LINCS |