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

Systemtic Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H17BrN4O2 MolecularWeight: 353.21438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=NC(=NO1)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C(=O)CN(C)CC1=NC(=NO1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN4O2/c1-18(2)13(20)9-19(3)8-12-16-14(17-21-12)10-5-4-6-11(15)7-10/h4-7H,8-9H2,1-3H3