(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-12-10-13(2)17(14(3)11-12)21-18(24)15(4)26-20-23-22-19(25-20)16-8-6-5-7-9-16/h5-11,15H,1-4H3,(H,21,24)/t15-/m0/s1