2D Chemical StructureDatabase ID 831100
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NStructure data verified · Database ID 831100
Chemical Intermediate
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
CAS 332412-59-6Product ID 385524
| Intermediates | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332412-59-6 |
| Database ID | 831100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide (CAS 332412-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332412-59-6
Database ID831100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N
- 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 332412-59-62-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
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