| Name |
N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
|
| Molecular Formula |
C24H25ClN4O3S
|
| Molecular Weight |
485.0
|
| Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1c2c(nn1CC(=O)NCc1ccccc1)CSC2
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1c2c(nn1CC(=O)NCc1ccccc1)CSC2
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