N-[4-[2-(1-ethyl-2-methyl-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoranyl-phenyl]-N'-(2-methoxyphenyl)propanediamide

Systemtic Name: N-[4-[2-(1-ethyl-2-methyl-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoranyl-phenyl]-N'-(2-methoxyphenyl)propanediamide Openeye Name: N-[4-[2-(1-ethyl-2-methyl-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoro-phenyl]-N'-(2-methoxyphenyl)propanediamide CAS Name: N-[4-[[2-(1-ethyl-2-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-fluorophenyl]-N'-(2-methoxyphenyl)propanediamide IUPAC Name: N-[4-[2-(1-ethyl-2-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-(2-methoxyphenyl)propanediamide Traditional Name: N-[4-[2-(1-ethyl-2-methyl-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoro-phenyl]-N'-(2-methoxyphenyl)malonamide Formula: C29H26FN5O4S MolecularWeight: 559.611243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1C)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)CC(=O)NC5=CC=CC=C5OC)F

Isomeric SMILES

CCN1C=C(N=C1C)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)CC(=O)NC5=CC=CC=C5OC)F

InChI

InChI=1S/C29H26FN5O4S/c1-4-35-16-22(32-17(35)2)26-14-21-29(40-26)25(11-12-31-21)39-23-10-9-18(13-19(23)30)33-27(36)15-28(37)34-20-7-5-6-8-24(20)38-3/h5-14,16H,4,15H2,1-3H3,(H,33,36)(H,34,37)