EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N3O4S |
| Net Charge | 0 |
| Average Mass | 411.483 |
| Monoisotopic Mass | 411.12528 |
| SMILES | COc1ccccc1C(=O)Nc1c2c(nn1-c1cccc(C)c1C)CS(=O)(=O)C2 |
| InChI | InChI=1S/C21H21N3O4S/c1-13-7-6-9-18(14(13)2)24-20(16-11-29(26,27)12-17(16)23-24)22-21(25)15-8-4-5-10-19(15)28-3/h4-10H,11-12H2,1-3H3,(H,22,25) |
| InChIKey | GHWBFHGCWMTBRS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(2,3-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide (CHEBI:105570) is a pyrazoles (CHEBI:26410) |
| N-[2-(2,3-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide (CHEBI:105570) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16933 | LINCS |