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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-cyanophenoxy)-N-propan-2-yl-ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-cyanophenoxy)-N-isopropyl-acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-cyanophenoxy)-N-propan-2-ylacetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-cyanophenoxy)-N-propan-2-ylacetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-cyanophenoxy)-N-isopropyl-acetamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19BrN4O3/c1-14(2)26(20(27)13-28-16-9-7-15(11-23)8-10-16)12-19-24-25-21(29-19)17-5-3-4-6-18(17)22/h3-10,14H,12-13H2,1-2H3