Basic information
- Standard SMILES
CC(C)(C)c1csc(Nc2ccc(S(=O)(=O)Nc3nccs3)nc2)n1- InChIKey
NRCPPESFOWTWSD-UHFFFAOYSA-N- Molecular formula
- C15H17N5O2S3
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 5-(4-tert-butylthiazol-2-ylamino)-N-(thiazol-2-yl)pyridine-2-sulfonamide
- IUPAC
- 5-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
Names & synonyms
SCHEMBL714609NRCPPESFOWTWSD-UHFFFAOYSA-N5-(4-tert-butylthiazol-2-ylamino)-N-(thiazol-2-yl)pyridine-2-sulfonamide
Database identifiers
- PubChem CID
- 57551175
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 548
Related reactions
2 records
Compound notes
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