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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-12-6-7-18(13(2)8-12)22-19(25)14(3)29-21-24-23-20(28-21)15-9-16(26-4)11-17(10-15)27-5/h6-11,14H,1-5H3,(H,22,25)/t14-/m0/s1