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

Systemtic Name: N-[[3-fluoranyl-4-(2-thiophen-2-ylthieno[3,2-b]pyridin-7-yl)oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-fluoro-4-[2-(2-thienyl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-[(2-thiophen-2-yl-7-thieno[3,2-b]pyridinyl)oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-fluoro-4-(2-thiophen-2-ylthieno[3,2-b]pyridin-7-yl)oxyphenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-fluoro-4-[2-(2-thienyl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C26H18FN3O2S3 MolecularWeight: 519.633423

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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=CC=CS5)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=CC=CS5)F

InChI

InChI=1S/C26H18FN3O2S3/c27-18-14-17(29-26(33)30-24(31)13-16-5-2-1-3-6-16)8-9-20(18)32-21-10-11-28-19-15-23(35-25(19)21)22-7-4-12-34-22/h1-12,14-15H,13H2,(H2,29,30,31,33)