Basic information
- Standard SMILES
CN(C)C=Nc1nnc(C(C)(C)C)s1- InChIKey
OSRZMOYRHWUZEN-UHFFFAOYSA-N- Molecular formula
- C9H16N4S
- Average molar mass
- 212.32 g/mol
- Monoisotopic mass
- 212.1095677
Names & identifiers
- Preferred name
- (E)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N,N-dimethylformimidamide
- IUPAC
- N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N,N-dimethylmethanimidamide
Names & synonyms
Maybridge1_001332SCHEMBL476118SCHEMBL476119OSRZMOYRHWUZEN-UXBLZVDNSA-N(E)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N,N-dimethylformimidamide
Database identifiers
- PubChem CID
- 2799342
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Compound notes
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