3-azanyl-N-[3,4-bis(fluoranyl)phenyl]-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3,4-bis(fluoranyl)phenyl]-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-difluorophenyl)-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-difluorophenyl)-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-difluorophenyl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-difluorophenyl)-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H12F2N4OS MolecularWeight: 382.386586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)F)F

InChI

InChI=1S/C19H12F2N4OS/c20-13-3-1-11(9-14(13)21)24-18(26)17-16(22)12-2-4-15(25-19(12)27-17)10-5-7-23-8-6-10/h1-9H,22H2,(H,24,26)