2D Chemical StructureDatabase ID 6458389
No renderable structure data available
SMILES
CSC1=NSC(=N1)SCC(=O)NC2CCCC2Structure data verified · Database ID 6458389
Chemical Intermediate
N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
CAS 878417-69-7Product ID 548633
| Intermediates | N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878417-69-7 |
| Database ID | 6458389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide (CAS 878417-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878417-69-7
Database ID6458389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6458389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NSC(=N1)SCC(=O)NC2CCCC2
- 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 878417-69-7N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
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