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

Systemtic Name: 1-(2-methoxyphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(2-methoxyphenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-methoxyphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-methoxyphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(2-methoxyphenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O3S/c1-12-7-3-4-8-13(12)17-19-20-18(23-17)24-11-15(21)14-9-5-6-10-16(14)22-2/h3-10H,11H2,1-2H3