EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N8OS2 |
| Net Charge | 0 |
| Average Mass | 414.520 |
| Monoisotopic Mass | 414.10450 |
| SMILES | Cc1nnc(NC(=O)CSc2nnc(CCc3nc4ccccc4n3)n2C)s1 |
| InChI | InChI=1S/C17H18N8OS2/c1-10-21-23-16(28-10)20-15(26)9-27-17-24-22-14(25(17)2)8-7-13-18-11-5-3-4-6-12(11)19-13/h3-6H,7-9H2,1-2H3,(H,18,19)(H,20,23,26) |
| InChIKey | GAVFOQXGKJGRHC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (CHEBI:121927) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33370 | LINCS |