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

Systemtic Name: N-(4-cyanophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O3/c1-2-9-24(12-17(25)21-15-7-5-14(11-20)6-8-15)13-18-22-23-19(27-18)16-4-3-10-26-16/h3-8,10H,2,9,12-13H2,1H3,(H,21,25)