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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N,N-diethyl-acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N,N-diethylacetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N,N-diethylacetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N,N-diethyl-acetamide Formula: C16H21BrN4O2 MolecularWeight: 381.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C16H21BrN4O2/c1-4-21(5-2)15(22)11-20(3)10-14-18-19-16(23-14)12-8-6-7-9-13(12)17/h6-9H,4-5,10-11H2,1-3H3