2D Chemical StructureDatabase ID 2043860
No renderable structure data available
SMILES
CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NStructure data verified · Database ID 2043860
Chemical Intermediate
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide
CAS 475422-05-0Product ID 430570
| Intermediates | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 475422-05-0 |
| Database ID | 2043860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide (CAS 475422-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475422-05-0
Database ID2043860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2043860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC(=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 475422-05-02-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide
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