2D Chemical StructureDatabase ID 331896
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)SSC2=NN=C(S2)NC(=O)CStructure data verified · Database ID 331896
Chemical Intermediate
N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
CAS 99055-56-8Product ID 751397
| Intermediates | N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99055-56-8 |
| Database ID | 331896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide (CAS 99055-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99055-56-8
Database ID331896
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 331896
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)SSC2=NN=C(S2)NC(=O)C
- 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 99055-56-8N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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