2D Chemical StructureDatabase ID 944585
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC2Structure data verified · Database ID 944585
Chemical Intermediate
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide
CAS 714239-38-0Product ID 499445
| Intermediates | N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714239-38-0 |
| Database ID | 944585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide (CAS 714239-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714239-38-0
Database ID944585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944585
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)CCC(=O)N2CCCC2
- 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 714239-38-0N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide
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