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

Systemtic Name: 1-[4-methoxy-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]ethanone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-12(22)14-6-9-17(24-3)15(10-14)11-26-19-21-20-18(25-19)13-4-7-16(23-2)8-5-13/h4-10H,11H2,1-3H3