3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-(2-furylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(2-furanylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-(2-furfuryl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C17H16N4O5/c18-14(22)8-11-3-5-12(6-4-11)25-10-15-20-17(26-21-15)16(23)19-9-13-2-1-7-24-13/h1-7H,8-10H2,(H2,18,22)(H,19,23)