EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N3O2S2 |
| Net Charge | 0 |
| Average Mass | 323.443 |
| Monoisotopic Mass | 323.07622 |
| SMILES | CC(C)(C)n1nc2c(c1NC(=O)c1cccs1)CS(=O)C2 |
| InChI | InChI=1S/C14H17N3O2S2/c1-14(2,3)17-12(9-7-21(19)8-10(9)16-17)15-13(18)11-5-4-6-20-11/h4-6H,7-8H2,1-3H3,(H,15,18) |
| InChIKey | WYHNDMBHGRSFMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophenecarboxamide (CHEBI:107955) is a aromatic amide (CHEBI:62733) |
| N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophenecarboxamide (CHEBI:107955) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19332 | LINCS |