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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H23N5O3/c1-2-9-23(11-15(24)20-18(13-19)7-3-4-8-18)12-16-21-22-17(26-16)14-6-5-10-25-14/h5-6,10H,2-4,7-9,11-12H2,1H3,(H,20,24)