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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)C2=CC=CC=C2Br)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=NN=C(O1)C2=CC=CC=C2Br)CC(=O)NC3CC3

InChI

InChI=1S/C15H17BrN4O2/c1-20(8-13(21)17-10-6-7-10)9-14-18-19-15(22-14)11-4-2-3-5-12(11)16/h2-5,10H,6-9H2,1H3,(H,17,21)