| Name |
1-(3,3-dimethyl-2-oxobutyl)-3-(3,4-dimethylphenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-1-ium-2,4-dione
|
| Molecular Formula |
C22H27N2O3S+
|
| Molecular Weight |
399.5
|
| Smiles |
CC1=C(C)C2C(=O)N(c3ccc(C)c(C)c3)C(=O)[N+](CC(=O)C(C)(C)C)=C2S1
|
CC1=C(C)C2C(=O)N(c3ccc(C)c(C)c3)C(=O)[N+](CC(=O)C(C)(C)C)=C2S1
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