2D Chemical StructureDatabase ID 812643
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 812643
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
CAS 330445-76-6Product ID 383780
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330445-76-6 |
| Database ID | 812643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide (CAS 330445-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330445-76-6
Database ID812643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 812643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)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 330445-76-6N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
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