2D Chemical StructureDatabase ID 829650
No renderable structure data available
SMILES
CC(=O)NC1=C(N=C(S1)N)C2=CC=CS2Structure data verified · Database ID 829650
Chemical Intermediate
N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide
CAS 518350-11-3Product ID 442205
| Intermediates | N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 518350-11-3 |
| Database ID | 829650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide
N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide (CAS 518350-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number518350-11-3
Database ID829650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(N=C(S1)N)C2=CC=CS2
- 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 518350-11-3N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide
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