EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O2S |
| Net Charge | 0 |
| Average Mass | 382.489 |
| Monoisotopic Mass | 382.14635 |
| SMILES | COc1ccc(C=CC(=O)NC(=S)N2CCN(c3ccccn3)CC2)cc1 |
| InChI | InChI=1S/C20H22N4O2S/c1-26-17-8-5-16(6-9-17)7-10-19(25)22-20(27)24-14-12-23(13-15-24)18-4-2-3-11-21-18/h2-11H,12-15H2,1H3,(H,22,25,27) |
| InChIKey | QITZZAKZEOZKFK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-methoxyphenyl)-N-[[4-(2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide (CHEBI:107100) is a piperazines (CHEBI:26144) |
| 3-(4-methoxyphenyl)-N-[[4-(2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide (CHEBI:107100) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18454 | LINCS |