| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
|
| Molecular Formula |
C24H22F3N3O3S
|
| Molecular Weight |
489.5
|
| Smiles |
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C(=O)Nc1ccc(OC(F)(F)F)cc1
|
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C(=O)Nc1ccc(OC(F)(F)F)cc1
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