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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC(C)(C)CC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC(C)(C)CC

InChI

InChI=1S/C17H26N4O3/c1-5-9-21(11-14(22)18-17(3,4)6-2)12-15-19-20-16(24-15)13-8-7-10-23-13/h7-8,10H,5-6,9,11-12H2,1-4H3,(H,18,22)