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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-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=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

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

InChI

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