1-(4-phenylphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)oxy]ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)oxy]ethanone Openeye Name: 1-(4-phenylphenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]oxy]ethanone CAS Name: 1-(4-phenylphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)oxy]ethanone IUPAC Name: 1-(4-phenylphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)oxy]ethanone Traditional Name: 1-(4-phenylphenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]oxy]ethanone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H14N2O3S/c23-17(13-24-20-22-21-19(25-20)18-7-4-12-26-18)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12H,13H2