(2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC)F

InChI

InChI=1S/C20H20FN3O4S/c1-11-5-6-14(9-17(11)21)22-18(25)12(2)29-20-24-23-19(28-20)13-7-15(26-3)10-16(8-13)27-4/h5-10,12H,1-4H3,(H,22,25)/t12-/m0/s1