2D Chemical StructureDatabase ID 2510835
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4)C(=O)NStructure data verified · Database ID 2510835
Chemical Intermediate
N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3-benzothiazole-6-carboxamide
CAS 681170-28-5Product ID 697006
| Intermediates | N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3-benzothiazole-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681170-28-5 |
| Database ID | 2510835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3-benzothiazole-6-carboxamide
N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3-benzothiazole-6-carboxamide (CAS 681170-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681170-28-5
Database ID2510835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2510835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 681170-28-5N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3-benzothiazole-6-carboxamide
Complete inquiry