2D Chemical StructureDatabase ID 51371078
No renderable structure data available
SMILES
CC(C)C(C1=NN=C(S1)N)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 51371078
Chemical Intermediate
N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide
CAS 1291486-37-7Product ID 133762
| Intermediates | N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291486-37-7 |
| Database ID | 51371078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide
N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide (CAS 1291486-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291486-37-7
Database ID51371078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51371078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=NN=C(S1)N)NC(=O)C2=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 1291486-37-7N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide
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