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

Systemtic Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[[5-(o-tolyl)-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:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-16-7-5-6-10-20(16)22-24-25-23(28-22)29-15-21(26)17-11-13-19(14-12-17)27-18-8-3-2-4-9-18/h2-14H,15H2,1H3