| Name |
3-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-4-methyl-N-(prop-2-en-1-yl)benzamide
|
| Molecular Formula |
C16H19N3O3S2
|
| Molecular Weight |
365.5
|
| Smiles |
C=CCNC(=O)c1ccc(C)c(NC2=NC3CS(=O)(=O)CC3S2)c1
|
C=CCNC(=O)c1ccc(C)c(NC2=NC3CS(=O)(=O)CC3S2)c1
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