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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(methylthio)phenyl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C19H19N3O3S/c1-24-14-9-7-13(8-10-14)19-21-18(25-22-19)12-11-17(23)20-15-5-3-4-6-16(15)26-2/h3-10H,11-12H2,1-2H3,(H,20,23)