| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(thiophen-2-ylmethyl)oxalamide
|
| Molecular Formula |
C22H23N3O3S
|
| Molecular Weight |
409.5
|
| Smiles |
O=C(NCc1cccs1)C(=O)NCC(c1ccco1)N1CCc2ccccc2C1
|
O=C(NCc1cccs1)C(=O)NCC(c1ccco1)N1CCc2ccccc2C1
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