2D Chemical StructureDatabase ID 2644474
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OCStructure data verified · Database ID 2644474
Chemical Intermediate
2-(6-Methoxybenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 848066-61-5Product ID 729580
| Intermediates | 2-(6-Methoxybenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848066-61-5 |
| Database ID | 2644474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-Methoxybenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-(6-Methoxybenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 848066-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848066-61-5
Database ID2644474
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2644474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 848066-61-52-(6-Methoxybenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
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