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

Systemtic Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(4-bromophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H19BrN2O2S/c1-11(15(21)12-7-9-14(18)10-8-12)23-17-20-19-16(22-17)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3