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

Systemtic Name: 3-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[[[1-(4-bromophenyl)-2-imidazolyl]thio]methyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[[[1-(4-bromophenyl)imidazol-2-yl]thio]methyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O2S/c1-25-16-8-2-13(3-9-16)18-22-17(23-26-18)12-27-19-21-10-11-24(19)15-6-4-14(20)5-7-15/h2-11H,12H2,1H3