2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C2=NN=C(O2)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(O1)C)C2=NN=C(O2)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C15H22N4O3/c1-9(2)16-13(20)7-19(5)8-14-17-18-15(22-14)12-6-10(3)21-11(12)4/h6,9H,7-8H2,1-5H3,(H,16,20)