2D Chemical StructureDatabase ID 49656469
No renderable structure data available
SMILES
CC1=C(SC(=N1)C)CC(=O)NC2=NN=CS2Structure data verified · Database ID 49656469
Chemical Intermediate
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 1219581-93-7Product ID 90947
| Intermediates | 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219581-93-7 |
| Database ID | 49656469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 1219581-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219581-93-7
Database ID49656469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49656469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C)CC(=O)NC2=NN=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1219581-93-72-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Complete inquiry