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

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)ethanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrN3O3/c1-2-10-3-5-11(6-4-10)9-14(21)18-16-20-19-15(23-16)12-7-8-13(17)22-12/h3-8H,2,9H2,1H3,(H,18,20,21)