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

Systemtic Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenoxyphenyl)ethanone Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c26-21(17-11-13-20(14-12-17)28-19-9-5-2-6-10-19)16-30-23-25-24-22(29-23)15-27-18-7-3-1-4-8-18/h1-14H,15-16H2