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

Systemtic Name: 5-bromanyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-nicotinamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H15BrN4O3/c1-2-5-21(16(22)11-7-12(17)9-18-8-11)10-14-19-20-15(24-14)13-4-3-6-23-13/h3-4,6-9H,2,5,10H2,1H3