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

Systemtic Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(phenylthio)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-20-13-6-5-12-19(20)23-25-22(26-29-23)16-8-7-9-17(14-16)24-21(27)15-30-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,24,27)