N-[[3-fluoranyl-4-(2-pyrimidin-5-ylthieno[3,2-b]pyridin-7-yl)oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-fluoranyl-4-(2-pyrimidin-5-ylthieno[3,2-b]pyridin-7-yl)oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-fluoro-4-(2-pyrimidin-5-ylthieno[3,2-b]pyridin-7-yl)oxy-phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-[[2-(5-pyrimidinyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-fluoro-4-(2-pyrimidin-5-ylthieno[3,2-b]pyridin-7-yl)oxyphenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-fluoro-4-[2-(5-pyrimidyl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C26H18FN5O2S2 MolecularWeight: 515.581823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18FN5O2S2/c27-19-11-18(31-26(35)32-24(33)10-16-4-2-1-3-5-16)6-7-21(19)34-22-8-9-30-20-12-23(36-25(20)22)17-13-28-15-29-14-17/h1-9,11-15H,10H2,(H2,31,32,33,35)