| Name |
1,1-Dimethylethyl N-[[3-(2-thienylcarbonyl)cyclopentyl]methyl]carbamate
|
| Molecular Formula |
C16H23NO3S
|
| Molecular Weight |
309.4
|
| Smiles |
CC(C)(C)OC(=O)NCC1CCC(C(=O)c2cccs2)C1
|
CC(C)(C)OC(=O)NCC1CCC(C(=O)c2cccs2)C1
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