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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)-2-(p-tolylthio)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-3-24-15-8-6-14(7-9-15)18-21-22-19(25-18)20-17(23)12-26-16-10-4-13(2)5-11-16/h4-11H,3,12H2,1-2H3,(H,20,22,23)