2D Chemical StructureDatabase ID 101472
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)SCC2=CC=CC=C2Structure data verified · Database ID 101472
Chemical Intermediate
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 64387-67-3Product ID 480056
| Intermediates | N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64387-67-3 |
| Database ID | 101472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 64387-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64387-67-3
Database ID101472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN=C(S1)SCC2=CC=CC=C2
- 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 64387-67-3N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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