[4-(4-fluorophenyl)carbonylphenyl] 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate

Systemtic Name: [4-(4-fluorophenyl)carbonylphenyl] 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: [4-(4-fluorobenzoyl)phenyl] 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoate CAS Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-fluorobenzoyl)phenyl] 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyric acid [4-(4-fluorobenzoyl)phenyl] ester Formula: C23H17FN2O4S MolecularWeight: 436.455483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O4S/c24-17-10-6-15(7-11-17)22(28)16-8-12-18(13-9-16)29-21(27)5-1-4-20-25-23(26-30-20)19-3-2-14-31-19/h2-3,6-14H,1,4-5H2