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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CS3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CS3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O3S/c21-13-7-9-14(10-8-13)26-12-18(25)22-16-5-2-1-4-15(16)20-23-19(24-27-20)17-6-3-11-28-17/h1-11H,12H2,(H,22,25)