N1'-[3-fluoranyl-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N1-(4-methoxyphenyl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[3-fluoranyl-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N1-(4-methoxyphenyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N1-(4-methoxyphenyl)cyclopropane-1,1-dicarboxamide CAS Name: N1'-[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]phenyl]-N1-(4-methoxyphenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-1-N-(4-methoxyphenyl)cyclopropane-1,1-dicarboxamide Traditional Name: N'-[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N-(4-methoxyphenyl)cyclopropane-1,1-dicarboxamide Formula: C29H24FN5O4S MolecularWeight: 557.595363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)OC)F

Isomeric SMILES

CN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)OC)F

InChI

InChI=1S/C29H24FN5O4S/c1-35-15-22(32-16-35)25-14-21-26(40-25)24(9-12-31-21)39-23-8-5-18(13-20(23)30)34-28(37)29(10-11-29)27(36)33-17-3-6-19(38-2)7-4-17/h3-9,12-16H,10-11H2,1-2H3,(H,33,36)(H,34,37)