2D Chemical StructureDatabase ID 30550785
No renderable structure data available
SMILES
C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=NN=CS3Structure data verified · Database ID 30550785
Chemical Intermediate
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 1087838-10-5Product ID 36277
| Intermediates | 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087838-10-5 |
| Database ID | 30550785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 1087838-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087838-10-5
Database ID30550785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30550785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=NN=CS3
- 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 1087838-10-52-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
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