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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC(C)C(=O)NC3=CC=CC=C3

InChI

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