6-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(2-bromo-4-fluoro-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(2-bromo-4-fluorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(2-bromo-4-fluorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(2-bromo-4-fluoro-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H12BrFN4O2S MolecularWeight: 423.259483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrFN4O2S/c1-2-14-21-22-16(25-14)20-15(23)9-3-6-13(19-8-9)24-12-5-4-10(18)7-11(12)17/h3-8H,2H2,1H3,(H,20,22,23)