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

Systemtic Name: N-[[3-fluoranyl-4-(2-pyridin-3-ylthieno[3,2-b]pyridin-7-yl)oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-fluoro-4-[2-(3-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-[[2-(3-pyridinyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-fluoro-4-(2-pyridin-3-ylthieno[3,2-b]pyridin-7-yl)oxyphenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-fluoro-4-[2-(3-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C27H19FN4O2S2 MolecularWeight: 514.593763

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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=CC=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=CC=C5)F

InChI

InChI=1S/C27H19FN4O2S2/c28-20-14-19(31-27(35)32-25(33)13-17-5-2-1-3-6-17)8-9-22(20)34-23-10-12-30-21-15-24(36-26(21)23)18-7-4-11-29-16-18/h1-12,14-16H,13H2,(H2,31,32,33,35)