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

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

Systemtic Name:2-[cyclopentyl-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]amino]ethanamide
Openeye Name:2-[cyclopentyl-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide
CAS Name:2-[cyclopentyl-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide
IUPAC Name:2-[cyclopentyl-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide
Traditional Name:2-[cyclopentyl-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide
Formula: C14H18N4O3
MolecularWeight: 290.31772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NC(=NO2)C3=CC=CO3)CC(=O)N


Isomeric SMILES

C1CCC(C1)N(CC2=NC(=NO2)C3=CC=CO3)CC(=O)N


InChI

InChI=1S/C14H18N4O3/c15-12(19)8-18(10-4-1-2-5-10)9-13-16-14(17-21-13)11-6-3-7-20-11/h3,6-7,10H,1-2,4-5,8-9H2,(H2,15,19)


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