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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-pentan-2-ylacetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(1-methylbutyl)acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(CCC)CC1=NN=C(O1)C2=CC=CO2

Isomeric SMILES

CCCC(C)NC(=O)CN(CCC)CC1=NN=C(O1)C2=CC=CO2

InChI

InChI=1S/C17H26N4O3/c1-4-7-13(3)18-15(22)11-21(9-5-2)12-16-19-20-17(24-16)14-8-6-10-23-14/h6,8,10,13H,4-5,7,9,11-12H2,1-3H3,(H,18,22)