| Name |
(E)-N-[1-(6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopentan-2-yl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C18H27N3O2S
|
| Molecular Weight |
349.5
|
| Smiles |
CCCC(NC(=O)C=CCN(C)C)C(=O)N1CCc2sccc2C1
|
CCCC(NC(=O)C=CCN(C)C)C(=O)N1CCc2sccc2C1
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