N-[[4-(2-azanylpyridin-4-yl)oxy-2-fluoranyl-phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(2-azanylpyridin-4-yl)oxy-2-fluoranyl-phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-fluoro-phenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(2-amino-4-pyridinyl)oxy]-2-fluoroanilino]-sulfanylidenemethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(2-aminopyridin-4-yl)oxy-2-fluorophenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-fluoro-phenyl]thiocarbamoyl]-2-(4-fluorophenyl)acetamide Formula: C20H16F2N4O2S MolecularWeight: 414.428446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)N)F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)N)F)F

InChI

InChI=1S/C20H16F2N4O2S/c21-13-3-1-12(2-4-13)9-19(27)26-20(29)25-17-6-5-14(10-16(17)22)28-15-7-8-24-18(23)11-15/h1-8,10-11H,9H2,(H2,23,24)(H2,25,26,27,29)