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

Systemtic Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-methoxyphenyl)propan-1-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-9(13(18)10-5-7-12(19-2)8-6-10)21-15-17-16-14(20-15)11-3-4-11/h5-9,11H,3-4H2,1-2H3/t9-/m1/s1