S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate

Systemtic Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate Openeye Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate CAS Name: 2-(4-methoxyphenyl)ethanethioic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate Traditional Name: 2-(4-methoxyphenyl)ethanethioic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)SC2=NN=C(O2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)SC2=NN=C(O2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-22-14-8-6-12(7-9-14)10-16(21)25-18-20-19-17(24-18)13-4-3-5-15(11-13)23-2/h3-9,11H,10H2,1-2H3