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

Systemtic Name: N-tert-butyl-2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-10-7-12(11(2)22-10)15-19-18-14(23-15)9-20(6)8-13(21)17-16(3,4)5/h7H,8-9H2,1-6H3,(H,17,21)