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

Systemtic Name: N-[[4-(2-azanylpyridin-4-yl)oxy-2-fluoranyl-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-fluoro-phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-[(2-amino-4-pyridinyl)oxy]-2-fluoroanilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-(2-aminopyridin-4-yl)oxy-2-fluorophenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-fluoro-phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C20H17FN4O2S MolecularWeight: 396.437983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O2S/c21-16-11-14(27-15-8-9-23-18(22)12-15)6-7-17(16)24-20(28)25-19(26)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H2,22,23)(H2,24,25,26,28)