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

Systemtic Name: (2R)-1-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-12(16(21)13-8-10-15(22-2)11-9-13)24-18-20-19-17(23-18)14-6-4-3-5-7-14/h3-12H,1-2H3/t12-/m1/s1