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

Systemtic Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-fluorobenzyl)propionamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H20FN3O4S/c1-12(18(25)22-11-13-4-6-15(21)7-5-13)29-20-24-23-19(28-20)14-8-16(26-2)10-17(9-14)27-3/h4-10,12H,11H2,1-3H3,(H,22,25)/t12-/m1/s1