N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O4S/c1-2-22-10-3-5-11(6-4-10)23-9-14(21)18-16-20-19-15(24-16)12-7-8-13(17)25-12/h3-8H,2,9H2,1H3,(H,18,20,21)