2D Chemical StructureDatabase ID 697601
No renderable structure data available
SMILES
CC(C)CC1=NN=C(S1)NC(=O)CC(C)CStructure data verified · Database ID 697601
Chemical Intermediate
3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS 331819-06-8Product ID 384747
| Intermediates | 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331819-06-8 |
| Database ID | 697601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide (CAS 331819-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331819-06-8
Database ID697601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 697601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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 331819-06-83-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
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