N-[(3-fluoranyl-4-thieno[3,2-b]pyridin-7-yloxy-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-fluoranyl-4-thieno[3,2-b]pyridin-7-yloxy-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-fluoro-4-thieno[3,2-b]pyridin-7-yloxy-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-(7-thieno[3,2-b]pyridinyloxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-fluoro-4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-fluoro-4-thieno[3,2-b]pyridin-7-yloxy-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C22H16FN3O2S2 MolecularWeight: 437.509743

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=CS4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C=C2)OC3=C4C(=NC=C3)C=CS4)F

InChI

InChI=1S/C22H16FN3O2S2/c23-16-13-15(25-22(29)26-20(27)12-14-4-2-1-3-5-14)6-7-18(16)28-19-8-10-24-17-9-11-30-21(17)19/h1-11,13H,12H2,(H2,25,26,27,29)