N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propyl-pyridine-2-carboxamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propyl-pyridine-2-carboxamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propyl-pyridine-2-carboxamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propyl-2-pyridinecarboxamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propylpyridine-2-carboxamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propyl-picolinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-3-9-21(17(22)13-7-4-6-12(2)18-13)11-15-19-20-16(24-15)14-8-5-10-23-14/h4-8,10H,3,9,11H2,1-2H3