2D Chemical StructureDatabase ID 7638764
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=CC(=CC=C1)N2CCCS2(=O)=OStructure data verified · Database ID 7638764
Chemical Intermediate
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methylbutanamide
CAS 941932-35-0Product ID 588391
| Intermediates | N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941932-35-0 |
| Database ID | 7638764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methylbutanamide
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methylbutanamide (CAS 941932-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941932-35-0
Database ID7638764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7638764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=CC(=CC=C1)N2CCCS2(=O)=O
- 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 941932-35-0N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methylbutanamide
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