EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19F2N3OS2 |
| Net Charge | 0 |
| Average Mass | 407.511 |
| Monoisotopic Mass | 407.09376 |
| SMILES | CC(C)N1CCc2c(sc(NC(=O)C(F)F)c2-c2nc3ccccc3s2)C1 |
| InChI | InChI=1S/C19H19F2N3OS2/c1-10(2)24-8-7-11-14(9-24)27-19(23-17(25)16(20)21)15(11)18-22-12-5-3-4-6-13(12)26-18/h3-6,10,16H,7-9H2,1-2H3,(H,23,25) |
| InChIKey | VPTSFXDCXJGRBR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2-difluoroacetamide (CHEBI:92680) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2856 | LINCS |