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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: N-(3-methylsulfanylphenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: N-[3-(methylthio)phenyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H19N3O2S/c1-13-6-8-14(9-7-13)19-22-21-18(24-19)11-10-17(23)20-15-4-3-5-16(12-15)25-2/h3-9,12H,10-11H2,1-2H3,(H,20,23)