| Name |
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-5-(dithiolan-3-yl)pentanamide
|
| Molecular Formula |
C21H29NO3S2
|
| Molecular Weight |
407.6
|
| Smiles |
O=C(CCCCC1CCSS1)NC1(c2ccc3c(c2)OCCO3)CCCC1
|
O=C(CCCCC1CCSS1)NC1(c2ccc3c(c2)OCCO3)CCCC1
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