2-(4-methoxy-3-methyl-phenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)CCSC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)CCSC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-14-12-15(8-9-17(14)25-2)13-18(24)21-20-23-22-19(26-20)10-11-27-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,21,23,24)