Basic information
- CAS
267222-16-2- Standard SMILES
CCSc1nsc(NC(C)=O)n1- InChIKey
PPZXXWHWTUARHV-UHFFFAOYSA-N- Molecular formula
- C6H9N3OS2
- Average molar mass
- 203.3 g/mol
- Monoisotopic mass
- 203.01870427
Names & identifiers
- Preferred name
- N-[3-(Ethylsulfanyl)-1,2,4-thiadiazol-5-YL]acetamide
- IUPAC
- N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide
Names & synonyms
N-[3-(ETHYLSULFANYL)-1,2,4-THIADIAZOL-5-YL]ACETAMIDENSC232088BAS 01247979N-[3-(Ethylthio)-1,2,4-thiadiazol-5-yl]acetamideDTXSID501240559AKOS000591556NSC-232088267222-16-2ST51169023SR-01000314540SR-01000314540-1
Database identifiers
- CAS
267222-16-2- PubChem CID
- 314541
- DTXSID
DTXSID501240559
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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