2-[4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C20H18N4O4S/c1-3-22-18(25)12-27-15-7-6-13(10-16(15)26-2)9-14(11-21)20-23-19(24-28-20)17-5-4-8-29-17/h4-10H,3,12H2,1-2H3,(H,22,25)/b14-9+