N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
Modify Date: 2025-10-04 19:51:08
![N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide Structure](https://www.chemsrc.com/extcaspic/489/877655-73-7.png)
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide structure
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Common Name | N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide | ||
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| CAS Number | 877655-73-7 | Molecular Weight | 493.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N5O3S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide |
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| Molecular Formula | C19H19N5O3S4 |
|---|---|
| Molecular Weight | 493.7 |
| InChIKey | RMSWENKUVVCVDL-UHFFFAOYSA-N |
| SMILES | CCSc1nnc(NC(=O)CSc2nc3c(c(=O)n2-c2cccc(OC)c2)SCC3)s1 |
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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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