N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)OC

InChI

InChI=1S/C16H14BrN3O5/c1-22-10-4-3-9(7-12(10)23-2)8-14(21)18-16-20-19-15(25-16)11-5-6-13(17)24-11/h3-7H,8H2,1-2H3,(H,18,20,21)