2D Chemical StructureDatabase ID 2146431
No renderable structure data available
SMILES
CC(=O)CC1=NSC(=N1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 2146431
Chemical Intermediate
(E)-3-(furan-2-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]prop-2-enamide
CAS 868153-89-3Product ID 542853
| Intermediates | (E)-3-(furan-2-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868153-89-3 |
| Database ID | 2146431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]prop-2-enamide (CAS 868153-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868153-89-3
Database ID2146431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2146431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1=NSC(=N1)NC(=O)/C=C/C2=CC=CO2
- 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 868153-89-3(E)-3-(furan-2-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]prop-2-enamide
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