Basic information
- Standard SMILES
Cc1nc(N2CCN(CC(C)C)C2=O)sc1C(=O)NCc1cccnc1- InChIKey
UCWKQWZFZITASD-UHFFFAOYSA-N- Molecular formula
- C18H23N5O2S
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.15724617
Names & identifiers
- Preferred name
- 2-(3-isobutyl-2-oxoimidazolidin-1-yl)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide
- IUPAC
- 4-methyl-2-[3-(2-methylpropyl)-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL347784UCWKQWZFZITASD-UHFFFAOYSA-N2-(3-isobutyl-2-oxoimidazolidin-1-yl)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57919829
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
Related reactions
2 records
Compound notes
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