N-(3-cyanothiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H10N4O3S/c16-7-11-5-6-23-15(11)18-13(20)8-21-12-3-1-10(2-4-12)14-19-17-9-22-14/h1-6,9H,8H2,(H,18,20)