2-(4-cyanophenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10N4O4/c16-8-10-3-5-11(6-4-10)22-9-13(20)17-15-19-18-14(23-15)12-2-1-7-21-12/h1-7H,9H2,(H,17,19,20)