2D Chemical StructureDatabase ID 3859726
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC(C)CStructure data verified · Database ID 3859726
Chemical Intermediate
3-isobutyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
CAS 728941-35-3Product ID 739927
| Intermediates | 3-isobutyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 728941-35-3 |
| Database ID | 3859726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-isobutyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
3-isobutyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (CAS 728941-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728941-35-3
Database ID3859726
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3859726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC(C)C
- 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 728941-35-33-isobutyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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