2D Chemical StructureDatabase ID 811238
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)CC(C)CStructure data verified · Database ID 811238
Chemical Intermediate
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
CAS 349540-51-8Product ID 394704
| Intermediates | 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349540-51-8 |
| Database ID | 811238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 349540-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349540-51-8
Database ID811238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 811238
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)CC(C)C
- 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 349540-51-83-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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