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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)nicotinamide Formula: C14H8BrFN4O2S MolecularWeight: 395.206323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)Br)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)Br)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H8BrFN4O2S/c15-10-6-8(16)3-4-11(10)22-13-9(2-1-5-17-13)12(21)19-14-20-18-7-23-14/h1-7H,(H,19,20,21)