Name |
N1-(1-phenylethyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
|
Molecular Formula |
C22H22N4O2S
|
Molecular Weight |
406.5
|
Smiles |
Cc1ccc(-n2nc3c(c2NC(=O)C(=O)NC(C)c2ccccc2)CSC3)cc1
|
Cc1ccc(-n2nc3c(c2NC(=O)C(=O)NC(C)c2ccccc2)CSC3)cc1
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