[4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(E)-2-cyano-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(E)-2-cyano-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-phenyl] ester Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=NO2)C3=CC=CS3)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)OC(=O)C4CC4

InChI

InChI=1S/C20H15N3O4S/c1-25-16-10-12(4-7-15(16)26-20(24)13-5-6-13)9-14(11-21)19-22-18(23-27-19)17-3-2-8-28-17/h2-4,7-10,13H,5-6H2,1H3/b14-9+