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

Systemtic Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H19BrN4O2 MolecularWeight: 367.24096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O2/c1-10(2)17-13(21)8-20(3)9-14-18-15(19-22-14)11-5-4-6-12(16)7-11/h4-7,10H,8-9H2,1-3H3,(H,17,21)