| Name |
1-(3-chlorophenyl)-4-(3-phenylpropyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
|
| Molecular Formula |
C21H23ClN2O3S
|
| Molecular Weight |
418.9
|
| Smiles |
O=C1CN(CCCc2ccccc2)C2CS(=O)(=O)CC2N1c1cccc(Cl)c1
|
O=C1CN(CCCc2ccccc2)C2CS(=O)(=O)CC2N1c1cccc(Cl)c1
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