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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-17-10-6-5-7-15(17)11-12-21-18(24)13-27-14-19-22-20(23-26-19)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,21,24)