N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C19H20BrN3O6/c1-4-25-13-9-11(10-14(26-5-2)16(13)27-6-3)17(24)21-19-23-22-18(29-19)12-7-8-15(20)28-12/h7-10H,4-6H2,1-3H3,(H,21,23,24)