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

Systemtic Name: 1-(4-phenoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone CAS Name: 1-(4-phenoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-phenoxyphenyl)ethanone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-21(18-11-13-20(14-12-18)27-19-9-5-2-6-10-19)16-29-23-25-24-22(28-23)15-17-7-3-1-4-8-17/h1-14H,15-16H2