Basic information
- Standard SMILES
COC(=NS(=O)(=O)c1nc(-c2ccccc2)ns1)C(C)C- InChIKey
DUQNNUMIQRSHKP-UHFFFAOYSA-N- Molecular formula
- C13H15N3O3S2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.0554837
Names & identifiers
- Preferred name
- N-(1-Methoxy-2-methylpropylidene)-3-phenyl-1,2,4-thiadiazole-5-sulfonamide
- IUPAC
- methyl 2-methyl-N-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfonyl]propanimidate
Names & synonyms
SCHEMBL9866121SCHEMBL9866126DUQNNUMIQRSHKP-UHFFFAOYSA-NN-(1-Methoxy-2-methylpropylidene)-3-phenyl-1,2,4-thiadiazole-5-sulfonamide
Database identifiers
- PubChem CID
- 53780129
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 468
Related reactions
3 records
Compound notes
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