2D Chemical StructureDatabase ID 45894322
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NN=CS3Structure data verified · Database ID 45894322
Chemical Intermediate
2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 1181517-81-6Product ID 66887
| Intermediates | 2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181517-81-6 |
| Database ID | 45894322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 1181517-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181517-81-6
Database ID45894322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45894322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NN=CS3
- 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 1181517-81-62-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
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