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

Systemtic Name: N-cyclopentyl-3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclopentyl-3-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclopentyl-3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NC(=NO2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NC(=NO2)C3=CC=CO3

InChI

InChI=1S/C14H17N3O3/c18-12(15-10-4-1-2-5-10)7-8-13-16-14(17-20-13)11-6-3-9-19-11/h3,6,9-10H,1-2,4-5,7-8H2,(H,15,18)