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

Systemtic Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(p-tolylthio)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CSC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CSC4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O2S/c1-16-6-10-18(11-7-16)23-26-27-24(29-23)19-4-3-5-20(14-19)25-22(28)15-30-21-12-8-17(2)9-13-21/h3-14H,15H2,1-2H3,(H,25,28)