N-(4-ethoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-p-phenetyl-2-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O4S/c1-2-27-16-11-9-15(10-12-16)23-20(26)14-28-18-7-4-3-6-17(18)21-24-22(29-25-21)19-8-5-13-30-19/h3-13H,2,14H2,1H3,(H,23,26)