N'-cyclopentyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]oxamide CAS Name: N'-cyclopentyl-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]oxamide Traditional Name: N'-cyclopentyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]oxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C14H16N4O4/c19-12(13(20)16-9-4-1-2-5-9)15-8-11-17-18-14(22-11)10-6-3-7-21-10/h3,6-7,9H,1-2,4-5,8H2,(H,15,19)(H,16,20)