3-(4-methoxyphenyl)-5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[[[1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]-1,2,4-oxadiazole Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3S/c1-25-16-7-3-14(4-8-16)19-22-18(27-23-19)13-28-20-21-11-12-24(20)15-5-9-17(26-2)10-6-15/h3-12H,13H2,1-2H3