EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19ClF3N5S |
| Net Charge | 0 |
| Average Mass | 429.899 |
| Monoisotopic Mass | 429.10018 |
| SMILES | Cc1cc(C)nc(NC(=S)N2CCN(c3ncc(C(F)(F)F)cc3Cl)CC2)c1 |
| InChI | InChI=1S/C18H19ClF3N5S/c1-11-7-12(2)24-15(8-11)25-17(28)27-5-3-26(4-6-27)16-14(19)9-13(10-23-16)18(20,21)22/h7-10H,3-6H2,1-2H3,(H,24,25,28) |
| InChIKey | KVAULTFFBLIHRT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide (CHEBI:93106) is a piperazines (CHEBI:26144) |
| 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide (CHEBI:93106) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3408 | LINCS |