2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[2-fluoranyl-4-(1-oxidanylcyclopropyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[2-fluoranyl-4-(1-oxidanylcyclopropyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[2-fluoro-4-(1-hydroxycyclopropyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[2-fluoro-4-(1-hydroxycyclopropyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[2-fluoro-4-(1-hydroxycyclopropyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[2-fluoro-4-(1-hydroxycyclopropyl)benzyl]-2-piazthiol-5-yloxy-nicotinamide Formula: C22H17FN4O3S MolecularWeight: 436.458783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC(=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC5=NSN=C5C=C4)F)O

Isomeric SMILES

C1CC1(C2=CC(=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC5=NSN=C5C=C4)F)O

InChI

InChI=1S/C22H17FN4O3S/c23-17-10-14(22(29)7-8-22)4-3-13(17)12-25-20(28)16-2-1-9-24-21(16)30-15-5-6-18-19(11-15)27-31-26-18/h1-6,9-11,29H,7-8,12H2,(H,25,28)