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

Systemtic Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylbenzyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-13-5-7-15(8-6-13)12-22-19(25)14(2)29-21-24-23-20(28-21)16-9-17(26-3)11-18(10-16)27-4/h5-11,14H,12H2,1-4H3,(H,22,25)/t14-/m0/s1