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

Systemtic Name: N'-[3-fluoranyl-4-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxy-phenyl]-N-phenyl-propanediamide Openeye Name: N'-[3-fluoro-4-[2-(4-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N-phenyl-propanediamide CAS Name: N'-[3-fluoro-4-[(2-pyridin-4-yl-7-thieno[3,2-b]pyridinyl)oxy]phenyl]-N-phenylpropanediamide IUPAC Name: N'-[3-fluoro-4-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxyphenyl]-N-phenylpropanediamide Traditional Name: N'-[3-fluoro-4-[2-(4-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-N-phenyl-malonamide Formula: C27H19FN4O3S MolecularWeight: 498.528163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=CC=NC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=CC=NC=C5)F

InChI

InChI=1S/C27H19FN4O3S/c28-20-14-19(32-26(34)16-25(33)31-18-4-2-1-3-5-18)6-7-22(20)35-23-10-13-30-21-15-24(36-27(21)23)17-8-11-29-12-9-17/h1-15H,16H2,(H,31,33)(H,32,34)