2-(4-bromanylphenoxy)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-24-9-8-22(17(23)12-25-14-6-4-13(19)5-7-14)11-16-20-21-18(26-16)15-3-2-10-27-15/h2-7,10H,8-9,11-12H2,1H3