Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
|
Molecular Formula |
C24H24FN3O2S
|
Molecular Weight |
437.5
|
Smiles |
O=C(NCc1ccc(F)cc1)C(=O)NCC(c1ccsc1)N1CCc2ccccc2C1
|
O=C(NCc1ccc(F)cc1)C(=O)NCC(c1ccsc1)N1CCc2ccccc2C1
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