EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N5OS2 |
| Net Charge | 0 |
| Average Mass | 395.513 |
| Monoisotopic Mass | 395.08745 |
| SMILES | Cc1ccc(-c2csc3nnc(SCC(=O)Nc4cccc(C)n4)n23)cc1 |
| InChI | InChI=1S/C19H17N5OS2/c1-12-6-8-14(9-7-12)15-10-26-18-22-23-19(24(15)18)27-11-17(25)21-16-5-3-4-13(2)20-16/h3-10H,11H2,1-2H3,(H,20,21,25) |
| InChIKey | SZBFVDNXMONBOA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(4-methylphenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide (CHEBI:105258) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[5-(4-methylphenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide (CHEBI:105258) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[5-(4-methylphenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide (CHEBI:105258) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16621 | LINCS |