EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18F3N3OS2 |
| Net Charge | 0 |
| Average Mass | 425.501 |
| Monoisotopic Mass | 425.08434 |
| SMILES | CC(C)N1CCc2c(sc(NC(=O)C(F)(F)F)c2-c2nc3ccccc3s2)C1 |
| InChI | InChI=1S/C19H18F3N3OS2/c1-10(2)25-8-7-11-14(9-25)28-17(24-18(26)19(20,21)22)15(11)16-23-12-5-3-4-6-13(12)27-16/h3-6,10H,7-9H2,1-2H3,(H,24,26) |
| InChIKey | XHRQCGINIOYGMS-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]-2,2,2-trifluoroacetamide (CHEBI:93515) is a benzothiazoles (CHEBI:37947) |
| N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2,2-trifluoroacetamide (CHEBI:93515) is a thienopyridine (CHEBI:37942) |
| N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2,2-trifluoroacetamide (CHEBI:93515) is a trifluoroacetamide (CHEBI:145723) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3938 | LINCS |