Name |
N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
|
Molecular Formula |
C24H21N5O3S
|
Molecular Weight |
459.5
|
Smiles |
O=C(Cn1nc2c(c1NC(=O)C(=O)c1c[nH]c3ccccc13)CSC2)NCc1ccccc1
|
O=C(Cn1nc2c(c1NC(=O)C(=O)c1c[nH]c3ccccc13)CSC2)NCc1ccccc1
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