| Name |
N-[2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)ethyl]-3-methylbut-2-enamide
|
| Molecular Formula |
C16H21N3O3S
|
| Molecular Weight |
335.4
|
| Smiles |
CC(C)=CC(=O)NCCN1c2ccccc2N(C2CC2)S1(=O)=O
|
CC(C)=CC(=O)NCCN1c2ccccc2N(C2CC2)S1(=O)=O
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