1-(4-bromophenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O2S/c21-17-9-7-14(8-10-17)18(24)12-26-20-23-22-19(25-20)16-6-5-13-3-1-2-4-15(13)11-16/h1-11H,12H2