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

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=NN=C(O1)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H15BrN4O2/c1-9-16-17-13(20-9)8-18(2)7-12(19)15-11-6-4-3-5-10(11)14/h3-6H,7-8H2,1-2H3,(H,15,19)