Name |
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-(2-methylpropyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
|
Molecular Formula |
C20H22N3O3S+
|
Molecular Weight |
384.5
|
Smiles |
CC(C)CN1C(=O)C2SC=CC2=[N+](CC(=O)N2CCc3ccccc32)C1=O
|
CC(C)CN1C(=O)C2SC=CC2=[N+](CC(=O)N2CCc3ccccc32)C1=O
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