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

Systemtic Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(2-thienyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-2-27-18-10-8-15(9-11-18)22-24-21(25-28-22)16-5-3-6-17(13-16)23-20(26)14-19-7-4-12-29-19/h3-13H,2,14H2,1H3,(H,23,26)