N-(2-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H15BrN4O3/c1-21(9-14(22)18-12-6-3-2-5-11(12)17)10-15-19-20-16(24-15)13-7-4-8-23-13/h2-8H,9-10H2,1H3,(H,18,22)