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

Systemtic Name: (2R)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: (2R)-1-phenyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2R)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-1-propanone IUPAC Name: (2R)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: (2R)-1-phenyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-12-8-10-15(11-9-12)17-19-20-18(22-17)23-13(2)16(21)14-6-4-3-5-7-14/h3-11,13H,1-2H3/t13-/m1/s1