2D Chemical StructureDatabase ID 1935351
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=CO2Structure data verified · Database ID 1935351
Chemical Intermediate
N-(furan-2-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide
CAS 316360-10-8Product ID 378034
| Intermediates | N-(furan-2-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 316360-10-8 |
| Database ID | 1935351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide
N-(furan-2-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide (CAS 316360-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316360-10-8
Database ID1935351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1935351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=CO2
- 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 316360-10-8N-(furan-2-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide
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