2D Chemical StructureDatabase ID 4718429
No renderable structure data available
SMILES
CC1=C(SC=C1)CNCCNC(=O)C2=NON=C2NStructure data verified · Database ID 4718429
Chemical Intermediate
4-amino-N-[2-[(3-methylthiophen-2-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
CAS 893598-37-3Product ID 559744
| Intermediates | 4-amino-N-[2-[(3-methylthiophen-2-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893598-37-3 |
| Database ID | 4718429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-[2-[(3-methylthiophen-2-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
4-amino-N-[2-[(3-methylthiophen-2-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide (CAS 893598-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893598-37-3
Database ID4718429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4718429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)CNCCNC(=O)C2=NON=C2N
- 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 893598-37-34-amino-N-[2-[(3-methylthiophen-2-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
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