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

Systemtic Name: N-(4-methylphenyl)-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(p-tolyl)-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methylphenyl)-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methylphenyl)-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(p-tolyl)-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]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)SCCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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