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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylthio)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC

InChI

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