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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CO3

InChI

InChI=1S/C17H17BrN4O3/c1-11-8-12(18)5-6-13(11)19-15(23)9-22(2)10-16-20-17(21-25-16)14-4-3-7-24-14/h3-8H,9-10H2,1-2H3,(H,19,23)