2D Chemical StructureDatabase ID 39339855
No renderable structure data available
SMILES
CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2Structure data verified · Database ID 39339855
Chemical Intermediate
N-(1H-benzimidazol-2-yl)-4-methylthiadiazole-5-carboxamide
CAS 1144490-73-2Product ID 50248
| Intermediates | N-(1H-benzimidazol-2-yl)-4-methylthiadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144490-73-2 |
| Database ID | 39339855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-benzimidazol-2-yl)-4-methylthiadiazole-5-carboxamide
N-(1H-benzimidazol-2-yl)-4-methylthiadiazole-5-carboxamide (CAS 1144490-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144490-73-2
Database ID39339855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39339855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2
- 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 1144490-73-2N-(1H-benzimidazol-2-yl)-4-methylthiadiazole-5-carboxamide
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