| Name |
N'-(2H-1,3-benzodioxol-5-yl)-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide
|
| Molecular Formula |
C19H20N2O4S
|
| Molecular Weight |
372.4
|
| Smiles |
O=C(NCC1(c2cccs2)CCCC1)C(=O)Nc1ccc2c(c1)OCO2
|
O=C(NCC1(c2cccs2)CCCC1)C(=O)Nc1ccc2c(c1)OCO2
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