2D Chemical StructureDatabase ID 1624767
No renderable structure data available
SMILES
CCCC(=O)NC1=NN=C(S1)CCN2CCCCC2Structure data verified · Database ID 1624767
Chemical Intermediate
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS 714290-92-3Product ID 499547
| Intermediates | N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714290-92-3 |
| Database ID | 1624767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide (CAS 714290-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714290-92-3
Database ID1624767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1624767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NN=C(S1)CCN2CCCCC2
- 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 714290-92-3N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide
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