(E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-(4-pyridyl)acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-2-11-22(17(23)6-5-14-7-9-19-10-8-14)13-16-20-21-18(25-16)15-4-3-12-24-15/h3-10,12H,2,11,13H2,1H3/b6-5+