2D Chemical StructureDatabase ID 685006
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NStructure data verified · Database ID 685006
Chemical Intermediate
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
CAS 304662-71-3Product ID 371947
| Intermediates | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304662-71-3 |
| Database ID | 685006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide (CAS 304662-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304662-71-3
Database ID685006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 304662-71-32-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
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