2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone

Systemtic Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-phenoxyphenyl)ethanone Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-2-28-22-11-7-6-10-20(22)23-25-26-24(30-23)31-16-21(27)17-12-14-19(15-13-17)29-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3