1-[4-ethoxy-3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-ethoxy-3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-ethoxy-3-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-ethoxy-3-[[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-ethoxy-3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-ethoxy-3-[[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-4-24-18-9-8-15(14(3)23)11-17(18)12-26-20-22-21-19(25-20)16-7-5-6-13(2)10-16/h5-11H,4,12H2,1-3H3