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

Systemtic Name: 6-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(2-bromo-4-fluoro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(2-bromo-4-fluorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(2-bromo-4-fluorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(2-bromo-4-fluoro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C15H10BrFN4O2S MolecularWeight: 409.232903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C15H10BrFN4O2S/c1-8-20-21-15(24-8)19-14(22)9-2-5-13(18-7-9)23-12-4-3-10(17)6-11(12)16/h2-7H,1H3,(H,19,21,22)