2D Chemical StructureDatabase ID 794322
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Structure data verified · Database ID 794322
Chemical Intermediate
3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 342590-81-2Product ID 391395
| Intermediates | 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 342590-81-2 |
| Database ID | 794322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 342590-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342590-81-2
Database ID794322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 794322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(=O)NC2=NN=C(S2)C3=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 342590-81-23-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
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