2-(2-bromanyl-4-fluoranyl-phenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H17BrFN3O3S MolecularWeight: 454.313283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFN3O3S/c1-2-7-23(10-16-21-22-18(26-16)15-4-3-8-27-15)17(24)11-25-14-6-5-12(20)9-13(14)19/h3-6,8-9H,2,7,10-11H2,1H3