Basic information
- Standard SMILES
Cc1nc(-n2ccc(N3CCNC3=O)cc2=O)sc1C(=O)NCc1ccccc1- InChIKey
ADAATTMTXZHHTR-UHFFFAOYSA-N- Molecular formula
- C20H19N5O3S
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-4-methyl-2-(2-oxo-4-(2-oxoimidazolidin-1-yl)pyridin-1(2H)-yl)thiazole-5-carboxamide
- IUPAC
- N-benzyl-4-methyl-2-[2-oxo-4-(2-oxoimidazolidin-1-yl)-1-pyridinyl]-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL4350585ADAATTMTXZHHTR-UHFFFAOYSA-NN-Benzyl-4-methyl-2-(2-oxo-4-(2-oxoimidazolidin-1-yl)pyridin-1(2H)-yl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744472
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 734
Related reactions
2 records
Linked notes
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