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

Systemtic Name: (2R)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@H](C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13-8-7-9-15(12-13)17-20-21-19(24-17)25-14(2)18(23)22(3)16-10-5-4-6-11-16/h4-12,14H,1-3H3/t14-/m1/s1