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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-butan-2-ylphenyl)ethanone Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-sec-butylphenyl)ethanone CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-butan-2-ylphenyl)ethanone IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-butan-2-ylphenyl)ethanone Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-sec-butylphenyl)ethanone Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2S/c1-3-13(2)14-8-10-15(11-9-14)18(24)12-26-20-23-22-19(25-20)16-6-4-5-7-17(16)21/h4-11,13H,3,12H2,1-2H3