2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1,2-diphenyl-ethanone Openeye Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1,2-diphenyl-ethanone CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-1,2-diphenylethanone IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1,2-diphenylethanone Traditional Name: 2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]-1,2-diphenyl-ethanone Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-28-20-14-12-17(13-15-20)16-21-25-26-24(29-21)30-23(19-10-6-3-7-11-19)22(27)18-8-4-2-5-9-18/h2-15,23H,16H2,1H3