EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N5O2S |
| Net Charge | 0 |
| Average Mass | 379.445 |
| Monoisotopic Mass | 379.11030 |
| SMILES | Cc1ccc2nc(-c3ccc(SCC(=O)Nc4cc(C)on4)nc3)nc2c1 |
| InChI | InChI=1S/C19H17N5O2S/c1-11-3-5-14-15(7-11)22-19(21-14)13-4-6-18(20-9-13)27-10-17(25)23-16-8-12(2)26-24-16/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24,25) |
| InChIKey | VJVIPZICOYQWJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide (CHEBI:114630) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26092 | LINCS |