N-[3-fluoranyl-4-[2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N'-(2-hydroxyphenyl)propanediamide

Systemtic Name: N-[3-fluoranyl-4-[2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N'-(2-hydroxyphenyl)propanediamide Openeye Name: N-[3-fluoro-4-[2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N'-(2-hydroxyphenyl)propanediamide CAS Name: N-[3-fluoro-4-[[2-(3-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]phenyl]-N'-(2-hydroxyphenyl)propanediamide IUPAC Name: N-[3-fluoro-4-[2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N'-(2-hydroxyphenyl)propanediamide Traditional Name: N-[3-fluoro-4-[2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N'-(2-hydroxyphenyl)malonamide Formula: C26H20FN5O4S MolecularWeight: 517.531503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)CC(=O)NC5=CC=CC=C5O)F

Isomeric SMILES

CN1C=NC=C1C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)CC(=O)NC5=CC=CC=C5O)F

InChI

InChI=1S/C26H20FN5O4S/c1-32-14-28-13-19(32)23-11-18-26(37-23)22(8-9-29-18)36-21-7-6-15(10-16(21)27)30-24(34)12-25(35)31-17-4-2-3-5-20(17)33/h2-11,13-14,33H,12H2,1H3,(H,30,34)(H,31,35)