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

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

Systemtic Name:3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(2-bromo-4,6-difluoro-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(2-bromo-4,6-difluorophenyl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(2-bromo-4,6-difluorophenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(2-bromo-4,6-difluoro-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C21H14BrF2N3O2S
MolecularWeight: 490.320566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=C(C=C4Br)F)F)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=C(C=C4Br)F)F)N


InChI

InChI=1S/C21H14BrF2N3O2S/c1-29-12-4-2-10(3-5-12)16-7-6-13-17(25)19(30-21(13)26-16)20(28)27-18-14(22)8-11(23)9-15(18)24/h2-9H,25H2,1H3,(H,27,28)


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