N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide structure
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Common Name | N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide | ||
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| CAS Number | 438618-32-7 | Molecular Weight | 346.53000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H30N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H30N2OS |
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| Molecular Weight | 346.53000 |
| Exact Mass | 346.20800 |
| PSA | 84.62000 |
| LogP | 6.18508 |
| InChIKey | SWIBDWBSJSJQHL-UHFFFAOYSA-N |
| SMILES | CCC(CC)C(=O)Nc1sc2c(c1C#N)CCC(C(C)(C)CC)C2 |
| hGCGR Antagonist |
| Glucagon Receptor Antagonist I |