N1-[3-fluoranyl-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N1'-(2-fluorophenyl)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'-(2-fluorophenyl)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'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide CAS Name: N1-[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]phenyl]-N1'-(2-fluorophenyl)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'-(2-fluorophenyl)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'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide Formula: C28H21F2N5O3S MolecularWeight: 545.559846

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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=CC=C6F)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=CC=C6F)F

InChI

InChI=1S/C28H21F2N5O3S/c1-35-14-21(32-15-35)24-13-20-25(39-24)23(8-11-31-20)38-22-7-6-16(12-18(22)30)33-26(36)28(9-10-28)27(37)34-19-5-3-2-4-17(19)29/h2-8,11-15H,9-10H2,1H3,(H,33,36)(H,34,37)