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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-cyanophenoxy)-N-cyclopropyl-ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-cyanophenoxy)-N-cyclopropyl-acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-cyanophenoxy)-N-cyclopropylacetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-cyanophenoxy)-N-cyclopropylacetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-cyanophenoxy)-N-cyclopropyl-acetamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H17BrN4O3/c22-17-7-3-2-6-16(17)21-25-24-19(29-21)12-26(15-9-10-15)20(27)13-28-18-8-4-1-5-14(18)11-23/h1-8,15H,9-10,12-13H2