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

Systemtic Name: N-cyclopropyl-2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C2=NN=C(O2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(O1)C)C2=NN=C(O2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C15H20N4O3/c1-9-6-12(10(2)21-9)15-18-17-14(22-15)8-19(3)7-13(20)16-11-4-5-11/h6,11H,4-5,7-8H2,1-3H3,(H,16,20)