EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3OS2 |
| Net Charge | 0 |
| Average Mass | 409.580 |
| Monoisotopic Mass | 409.12825 |
| SMILES | C#CCCC(=O)Nc1sc2c(c1-c1nc3ccccc3s1)CCN(C(C)C)C2 |
| InChI | InChI=1S/C22H23N3OS2/c1-4-5-10-19(26)24-22-20(21-23-16-8-6-7-9-17(16)27-21)15-11-12-25(14(2)3)13-18(15)28-22/h1,6-9,14H,5,10-13H2,2-3H3,(H,24,26) |
| InChIKey | VYROYTKFGTZBKQ-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]-4-pentynamide (CHEBI:92335) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2409 | LINCS |