2D Chemical StructureDatabase ID 4178526
No renderable structure data available
SMILES
CCCC(=O)NC1=NN=C(S1)SCC(=O)OCCStructure data verified · Database ID 4178526
Chemical Intermediate
ethyl 2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
CAS 392317-67-8Product ID 410916
| Intermediates | ethyl 2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 392317-67-8 |
| Database ID | 4178526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
ethyl 2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate (CAS 392317-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392317-67-8
Database ID4178526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4178526
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)SCC(=O)OCC
- 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 392317-67-8ethyl 2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
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