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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3

InChI

InChI=1S/C14H14N4O4/c15-9-14(5-1-2-6-14)16-11(19)8-18-13(20)22-12(17-18)10-4-3-7-21-10/h3-4,7H,1-2,5-6,8H2,(H,16,19)