Name |
1-(1,2,3,4-tetrahydroquinolin-1-yl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one
|
Molecular Formula |
C18H20N2OS
|
Molecular Weight |
312.4
|
Smiles |
O=C(CN1CCc2sccc2C1)N1CCCc2ccccc21
|
O=C(CN1CCc2sccc2C1)N1CCCc2ccccc21
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