Name |
4-Chloro-2-[[2-[(5-oxo-4-prop-2-enyl-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetyl]amino]benzoic acid
|
Molecular Formula |
C21H24ClN5O4S
|
Molecular Weight |
478.0
|
Smiles |
C=CCN1C(=O)C2CCCCC2N2C(SCC(=O)Nc3cc(Cl)ccc3C(=O)O)=NNC12
|
C=CCN1C(=O)C2CCCCC2N2C(SCC(=O)Nc3cc(Cl)ccc3C(=O)O)=NNC12
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