| Name |
3-(Cyclopropylamino)-N-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]propanamide
|
| Molecular Formula |
C11H20N2O3S
|
| Molecular Weight |
260.36
|
| Smiles |
O=C(CCNC1CC1)NCC1CCS(=O)(=O)C1
|
O=C(CCNC1CC1)NCC1CCS(=O)(=O)C1
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