EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19N3O3S |
| Net Charge | 0 |
| Average Mass | 405.479 |
| Monoisotopic Mass | 405.11471 |
| SMILES | Cc1ccc(-n2nc3c(c2NC(=O)C=Cc2ccc4c(c2)OCO4)CSC3)cc1 |
| InChI | InChI=1S/C22H19N3O3S/c1-14-2-6-16(7-3-14)25-22(17-11-29-12-18(17)24-25)23-21(26)9-5-15-4-8-19-20(10-15)28-13-27-19/h2-10H,11-13H2,1H3,(H,23,26) |
| InChIKey | WUYVBSRCBSYWEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-propenamide (CHEBI:105702) is a cinnamamides (CHEBI:23247) |
| 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-propenamide (CHEBI:105702) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17064 | LINCS |