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Basic information
- CAS
791092-35-8- Standard SMILES
CC1CCc2c(sc3ncnc(SCC(=O)N(C)C4CCS(=O)(=O)C4)c23)C1- InChIKey
KOBDYNZIRHPFFW-UHFFFAOYSA-N- Molecular formula
- C18H23N3O3S3
- Average molar mass
- 425.601 g/mol
- Monoisotopic mass
- 425.0901546
Names & identifiers
- Preferred name
- N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
- IUPAC
- N-(1,1-Dioxo-1lambda~6~-thiolan-3-yl)-N-methyl-2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Database identifiers
- CAS
791092-35-8- PubChem CID
- 4875889
- DTXSID
DTXSID901333089- ChEMBL
CHEMBL1721323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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