(E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-(thiophen-2-yl)acrylamide
Modify Date: 2026-06-29 02:30:27
![(E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-(thiophen-2-yl)acrylamide Structure](https://www.chemsrc.com/extcaspic/401/549490-40-6.png)
(E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-(thiophen-2-yl)acrylamide structure
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Common Name | (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-(thiophen-2-yl)acrylamide | ||
|---|---|---|---|---|
| CAS Number | 549490-40-6 | Molecular Weight | 328.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-(thiophen-2-yl)acrylamide |
|---|
| Molecular Formula | C17H16N2OS2 |
|---|---|
| Molecular Weight | 328.5 |
| InChIKey | QKUFIIZDDUNMBI-FNORWQNLSA-N |
| SMILES | CC1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=CS3 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
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