EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16ClN5O2S |
| Net Charge | 0 |
| Average Mass | 449.923 |
| Monoisotopic Mass | 449.07132 |
| SMILES | Cc1ccc(-c2nn3c(C)nnc3s2)cc1NC(=O)c1ccc(-c2cccc(Cl)c2)o1 |
| InChI | InChI=1S/C22H16ClN5O2S/c1-12-6-7-15(21-27-28-13(2)25-26-22(28)31-21)11-17(12)24-20(29)19-9-8-18(30-19)14-4-3-5-16(23)10-14/h3-11H,1-2H3,(H,24,29) |
| InChIKey | ACNKWXDVXVEMDQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3-chlorophenyl)-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furancarboxamide (CHEBI:92979) is a aromatic amide (CHEBI:62733) |
| 5-(3-chlorophenyl)-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furancarboxamide (CHEBI:92979) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3244 | LINCS |