1-(4-ethylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-ethylphenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-ethylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-ethylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-ethylphenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O2S/c1-4-15-9-11-16(12-10-15)18(23)14(3)25-20-22-21-19(24-20)17-8-6-5-7-13(17)2/h5-12,14H,4H2,1-3H3