3-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromo-2-fluoro-phenyl)-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromo-2-fluorophenyl)-6-(4-fluorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromo-2-fluorophenyl)-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromo-2-fluoro-phenyl)-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H12BrF2N3OS MolecularWeight: 460.294586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=C(C=C4)Br)F)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=C(C=C4)Br)F)N)F

InChI

InChI=1S/C20H12BrF2N3OS/c21-11-3-7-16(14(23)9-11)25-19(27)18-17(24)13-6-8-15(26-20(13)28-18)10-1-4-12(22)5-2-10/h1-9H,24H2,(H,25,27)