Name |
4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(1-phenylethyl)butanamide
|
Molecular Formula |
C22H25N5O2S
|
Molecular Weight |
423.5
|
Smiles |
CCCn1c(=O)c2sccc2n2c(CCCC(=O)NC(C)c3ccccc3)nnc12
|
CCCn1c(=O)c2sccc2n2c(CCCC(=O)NC(C)c3ccccc3)nnc12
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