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

Systemtic Name: 2-[5-[(4-acetamidophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-acetamidophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[(4-acetamidophenyl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-acetamidophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[(4-acetamidophenyl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O4S/c1-13(25)21-14-7-9-15(10-8-14)29-12-20-23-18(24-28-20)11-19(26)22-16-5-3-4-6-17(16)27-2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)