Basic information
- Standard SMILES
Cc1nc(-n2ccc(OCc3nnc(-c4ccccc4)o3)cc2=O)sc1C(=O)NCc1ccccc1- InChIKey
ANVCHVKZRQXEIJ-UHFFFAOYSA-N- Molecular formula
- C26H21N5O4S
- Average molar mass
- 499.5 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-4-methyl-2-(2-oxo-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methoxy)pyridin-1(2H)-yl)thiazole-5-carboxamide
- IUPAC
- N-benzyl-4-methyl-2-[2-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-1-pyridinyl]-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3460517ANVCHVKZRQXEIJ-UHFFFAOYSA-NN-Benzyl-4-methyl-2-(2-oxo-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methoxy)pyridin-1(2H)-yl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744445
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 842
Related reactions
2 records
Compound notes
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