EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N3O3S |
| Net Charge | 0 |
| Average Mass | 411.527 |
| Monoisotopic Mass | 411.16166 |
| SMILES | COc1ccc(C=CC(=O)NC(=S)N2CCN(c3ccccc3OC)CC2)cc1 |
| InChI | InChI=1S/C22H25N3O3S/c1-27-18-10-7-17(8-11-18)9-12-21(26)23-22(29)25-15-13-24(14-16-25)19-5-3-4-6-20(19)28-2/h3-12H,13-16H2,1-2H3,(H,23,26,29) |
| InChIKey | ZGHUHJMSZAYUMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-methoxyphenyl)-N-[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide (CHEBI:108525) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19900 | LINCS |