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

Systemtic Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O2S/c17-13-8-6-11(7-9-13)14(20)10-22-16-19-18-15(21-16)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2