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

Systemtic Name: N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(phenylthio)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16-8-5-6-13-20(16)23-26-25-22(28-23)17-9-7-10-18(14-17)24-21(27)15-29-19-11-3-2-4-12-19/h2-14H,15H2,1H3,(H,24,27)