EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N3OS2 |
| Net Charge | 0 |
| Average Mass | 343.477 |
| Monoisotopic Mass | 343.08130 |
| SMILES | CC(=O)Nc1sc2c(c1-c1nc3ccccc3s1)CCN(C)C2 |
| InChI | InChI=1S/C17H17N3OS2/c1-10(21)18-16-15(11-7-8-20(2)9-14(11)23-16)17-19-12-5-3-4-6-13(12)22-17/h3-6H,7-9H2,1-2H3,(H,18,21) |
| InChIKey | BNBPDLHZYILUPO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide (CHEBI:92707) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2892 | LINCS |