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

Systemtic Name: 3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14BrF2N3OS MolecularWeight: 426.278366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3Br)F)F)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3Br)F)F)N

InChI

InChI=1S/C17H14BrF2N3OS/c1-7(2)12-4-3-9-13(21)15(25-17(9)22-12)16(24)23-14-10(18)5-8(19)6-11(14)20/h3-7H,21H2,1-2H3,(H,23,24)