Name |
2-(4-chlorophenoxy)-2-methyl-N-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)propanamide
|
Molecular Formula |
C22H22ClN3O2S
|
Molecular Weight |
427.9
|
Smiles |
Cc1ccc(-n2nc3c(c2NC(=O)C(C)(C)Oc2ccc(Cl)cc2)CSC3)cc1
|
Cc1ccc(-n2nc3c(c2NC(=O)C(C)(C)Oc2ccc(Cl)cc2)CSC3)cc1
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