4-[5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]benzaldehyde

Systemtic Name: 4-[5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]benzaldehyde Openeye Name: 4-[5-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-1,2,4-oxadiazol-3-yl]benzaldehyde CAS Name: 4-[5-[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde IUPAC Name: 4-[5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]benzaldehyde Traditional Name: 4-[5-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-1,2,4-oxadiazol-3-yl]benzaldehyde Formula: C20H11F3N2O2S MolecularWeight: 400.37375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)C=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)C=O)C(F)(F)F

InChI

InChI=1S/C20H11F3N2O2S/c21-20(22,23)17-15(13-4-2-1-3-5-13)10-16(28-17)19-24-18(25-27-19)14-8-6-12(11-26)7-9-14/h1-11H