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

Systemtic Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-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=NC(=NO1)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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