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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O2/c1-16(2,3)18-13(22)9-21(4)10-14-19-20-15(23-14)11-7-5-6-8-12(11)17/h5-8H,9-10H2,1-4H3,(H,18,22)