| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(1-phenylethyl)oxalamide
|
| Molecular Formula |
C25H27N3O2S
|
| Molecular Weight |
433.6
|
| Smiles |
CC(NC(=O)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1)c1ccccc1
|
CC(NC(=O)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1)c1ccccc1
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