5-bromanyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=C(O3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=C(O3)Br)OC

InChI

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