2D Chemical StructureDatabase ID 45491334
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3Structure data verified · Database ID 45491334
Chemical Intermediate
N-cyclopentyl-4-phenylthiadiazole-5-carboxamide
CAS 1190257-02-3Product ID 73402
| Intermediates | N-cyclopentyl-4-phenylthiadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190257-02-3 |
| Database ID | 45491334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-phenylthiadiazole-5-carboxamide
N-cyclopentyl-4-phenylthiadiazole-5-carboxamide (CAS 1190257-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190257-02-3
Database ID45491334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45491334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3
- 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 1190257-02-3N-cyclopentyl-4-phenylthiadiazole-5-carboxamide
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