(2R)-N-[2-(4-fluorophenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)SC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)F)SC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C19H17F2N3O2S/c1-12(17(25)22-11-10-13-6-8-14(20)9-7-13)27-19-24-23-18(26-19)15-4-2-3-5-16(15)21/h2-9,12H,10-11H2,1H3,(H,22,25)/t12-/m1/s1