| Name |
N-(Tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-1-piperazineacetamide
|
| Molecular Formula |
C11H21N3O3S
|
| Molecular Weight |
275.37
|
| Smiles |
CC1(NC(=O)CN2CCNCC2)CCS(=O)(=O)C1
|
CC1(NC(=O)CN2CCNCC2)CCS(=O)(=O)C1
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