| Name |
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
|
| Molecular Formula |
C22H20N3O3S2+
|
| Molecular Weight |
438.5
|
| Smiles |
O=C1C2SC=CC2=[N+](CC(=O)N2CCc3ccccc32)C(=O)N1CCc1cccs1
|
O=C1C2SC=CC2=[N+](CC(=O)N2CCc3ccccc32)C(=O)N1CCc1cccs1
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