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

Systemtic Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-1-propanone IUPAC Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: (2R)-1-phenyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-3-23-16-11-9-15(10-12-16)18-20-21-19(24-18)25-13(2)17(22)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3/t13-/m1/s1