EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18ClN5O3S2 |
| Net Charge | 0 |
| Average Mass | 451.961 |
| Monoisotopic Mass | 451.05396 |
| SMILES | Cc1ccc(CS(=O)(=O)c2ncc(Cl)c(C(=O)Nc3nnc(C(C)C)s3)n2)cc1 |
| InChI | InChI=1S/C18H18ClN5O3S2/c1-10(2)16-23-24-17(28-16)22-15(25)14-13(19)8-20-18(21-14)29(26,27)9-12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,22,24,25) |
| InChIKey | VWDOEFIYQBBRAM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-2-[(4-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide (CHEBI:94956) is a pyrimidinecarboxamide (CHEBI:48438) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6175 | LINCS |