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

Systemtic Name: (2R)-1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C14H13BrN2O2S/c1-8(12(18)9-4-6-11(15)7-5-9)20-14-17-16-13(19-14)10-2-3-10/h4-8,10H,2-3H2,1H3/t8-/m1/s1