N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
Modify Date: 2024-04-05 06:24:34
![N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide Structure](https://www.chemsrc.com/caspic/290/438618-32-7.png)
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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Molecular Weight | 346.53000 |
| Exact Mass | 346.20800 |
| PSA | 84.62000 |
| LogP | 6.18508 |
| hGCGR Antagonist |
| Glucagon Receptor Antagonist I |