IUPAC Traditional

4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-fluorophenyl)(thiophen-2-yl)methyl]butanamide

Compound number MolPort-007-460-456
Molecular weight 455.93
InChI key QEDNBAZYNWAOEY-UHFFFAOYSA-N
Molecular formula C23H19ClFN3O2S
DMSO Solubility Unknown
SMILES Fc1ccc(cc1)C(NC(=O)CCCc1nc(no1)-c1ccc(Cl)cc1)c1cccs1
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More Information

Compound Identifiers

Compound number
MolPort-007-460-456

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C23H19ClFN3O2S/c24-17-10-6-16(7-11-17)23-27-21(30-28-23)5-1-4-20(29)26-22(19-3-2-14-31-19)15-8-12-18(25)13-9-15/h2-3,6-14,22H,1,4-5H2,(H,26,29)
InChI key
QEDNBAZYNWAOEY-UHFFFAOYSA-N

Formula

Molecular formula
C23H19ClFN3O2S
Molecular weight
455.93

Google Scholar Data

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