EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15ClN4OS2 |
| Net Charge | 0 |
| Average Mass | 402.932 |
| Monoisotopic Mass | 402.03758 |
| SMILES | Cc1csc(NC(=O)c2cc3c(C)nn(Cc4ccccc4Cl)c3s2)n1 |
| InChI | InChI=1S/C18H15ClN4OS2/c1-10-9-25-18(20-10)21-16(24)15-7-13-11(2)22-23(17(13)26-15)8-12-5-3-4-6-14(12)19/h3-7,9H,8H2,1-2H3,(H,20,21,24) |
| InChIKey | URQLTMDNUYNNRB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-methyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:104959) is a aromatic amide (CHEBI:62733) |
| 1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-methyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:104959) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16322 | LINCS |