2D Chemical StructureDatabase ID 825386
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3Structure data verified · Database ID 825386
Chemical Intermediate
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
CAS 149045-58-9Product ID 726460
| Intermediates | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 149045-58-9 |
| Database ID | 825386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide (CAS 149045-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149045-58-9
Database ID825386
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 825386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
- 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 149045-58-9N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
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