2D Chemical StructureDatabase ID 648237
No renderable structure data available
SMILES
CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCStructure data verified · Database ID 648237
Chemical Intermediate
3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
CAS 361158-74-9Product ID 399701
| Intermediates | 3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 361158-74-9 |
| Database ID | 648237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide (CAS 361158-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361158-74-9
Database ID648237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)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 361158-74-93-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
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