2-(4-methoxyphenyl)-5-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1R)-1-[(4-methoxyphenyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1R)-1-[(4-methoxyphenyl)thio]ethyl]-1,3,4-oxadiazole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-12(24-16-10-8-15(22-3)9-11-16)17-19-20-18(23-17)13-4-6-14(21-2)7-5-13/h4-12H,1-3H3/t12-/m1/s1