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

Systemtic Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(phenylthio)acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-29-20-12-11-17(14-21(20)30-2)24-26-23(27-31-24)16-7-6-8-18(13-16)25-22(28)15-32-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,25,28)