EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3OS2 |
| Net Charge | 0 |
| Average Mass | 397.569 |
| Monoisotopic Mass | 397.12825 |
| SMILES | CC(=O)Nc1sc2c(c1-c1nc(-c3ccccc3)cs1)CCN(C(C)C)C2 |
| InChI | InChI=1S/C21H23N3OS2/c1-13(2)24-10-9-16-18(11-24)27-21(22-14(3)25)19(16)20-23-17(12-26-20)15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3,(H,22,25) |
| InChIKey | OAUFLOAIBLNCFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(4-phenyl-2-thiazolyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide (CHEBI:92573) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2719 | LINCS |