Name |
N1-(2-chlorobenzyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
|
Molecular Formula |
C24H24ClN3O2S
|
Molecular Weight |
454.0
|
Smiles |
O=C(NCc1ccccc1Cl)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1
|
O=C(NCc1ccccc1Cl)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1
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