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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

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