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

Systemtic Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C16H21BrN4O2 MolecularWeight: 381.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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