1-(3-bromanyl-4-methoxy-phenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-11-5-3-4-6-13(11)17-20-21-18(24-17)25-10-15(22)12-7-8-16(23-2)14(19)9-12/h3-9H,10H2,1-2H3