Name |
N-(2H-1,3-benzodioxol-5-yl)-N'-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)-2-(thiophen-3-yl)ethyl]ethanediamide
|
Molecular Formula |
C24H23N3O4S
|
Molecular Weight |
449.5
|
Smiles |
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C(=O)Nc1ccc2c(c1)OCO2
|
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C(=O)Nc1ccc2c(c1)OCO2
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