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

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)OCC

InChI

InChI=1S/C17H16BrN3O5/c1-3-23-11-6-5-10(9-13(11)24-4-2)15(22)19-17-21-20-16(26-17)12-7-8-14(18)25-12/h5-9H,3-4H2,1-2H3,(H,19,21,22)