2D Chemical StructureDatabase ID 16644482
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)/C=C/C2=CC=NC=C2Structure data verified · Database ID 16644482
Chemical Intermediate
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-ylprop-2-enamide
CAS 941252-24-0Product ID 588043
| Intermediates | (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941252-24-0 |
| Database ID | 16644482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-ylprop-2-enamide
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-ylprop-2-enamide (CAS 941252-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941252-24-0
Database ID16644482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16644482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)/C=C/C2=CC=NC=C2
- 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 941252-24-0(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-ylprop-2-enamide
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