Basic information
- Standard SMILES
CCSc1csc(NC(=O)[C@H]([C@@H](C)c2ccccc2)N2C(=O)N[C@H](c3ccc(OCCOC)cc3)C2=O)n1- InChIKey
BNBBUNOMDOUOGX-IMRHEYAYSA-N- Molecular formula
- C27H30N4O5S2
- Average molar mass
- 554.7 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-N-(4-Ethylsulfanyl-thiazol-2-yl)-2-{(R)-4-[4-(2-methoxy-ethoxy)-phenyl]-2,5-dioxo-imidazolidin-1-yl}-3-phenyl-butyramide
- IUPAC
- (2S,3S)-N-(4-ethylsulfanyl-1,3-thiazol-2-yl)-2-[(4R)-4-[4-(2-methoxyethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenylbutanamide
Names & synonyms
SCHEMBL4683733BNBBUNOMDOUOGX-IMRHEYAYSA-N(2S,3S)-N-(4-Ethylsulfanyl-thiazol-2-yl)-2-{(R)-4-[4-(2-methoxy-ethoxy)-phenyl]-2,5-dioxo-imidazolidin-1-yl}-3-phenyl-butyramide
Database identifiers
- PubChem CID
- 11699649
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 806
Related reactions
1 records
Compound notes
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