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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O2/c1-3-17-13(21)9-20(4-2)10-14-18-15(19-22-14)11-6-5-7-12(16)8-11/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)