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

Systemtic Name: (2S)-N-ethyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-4-23(17-11-6-5-7-12-17)19(24)15(3)26-20-22-21-18(25-20)16-10-8-9-14(2)13-16/h5-13,15H,4H2,1-3H3/t15-/m0/s1