2-Cyclopentyl-N-[5-(3-ethyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-acetamide
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Basic information
- Standard SMILES
CCc1noc(-c2sc(NC(=O)CC3CCCC3)nc2-c2ccccc2)n1- InChIKey
IFWHOCPGRCHRGC-UHFFFAOYSA-N- Molecular formula
- C20H22N4O2S
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.14634713
Names & identifiers
- Preferred name
- 2-Cyclopentyl-N-[5-(3-ethyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-acetamide
- IUPAC
- 2-cyclopentyl-N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide
Names & synonyms
SCHEMBL1449693IFWHOCPGRCHRGC-UHFFFAOYSA-N2-Cyclopentyl-N-[5-(3-ethyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-acetamide
Database identifiers
- PubChem CID
- 11610647
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
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Related reactions
2 records
Compound notes
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