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

Systemtic Name: (2S)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(m-tolyl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-12-6-5-7-14(10-12)21-18(24)13(2)28-20-23-22-19(27-20)16-9-8-15(25-3)11-17(16)26-4/h5-11,13H,1-4H3,(H,21,24)/t13-/m0/s1