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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

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