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3-azanyl-N-(4-fluoranyl-3-nitro-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(4-fluoranyl-3-nitro-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(4-fluoranyl-3-nitro-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(4-fluoro-3-nitro-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(4-fluoro-3-nitrophenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(4-fluoro-3-nitrophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(4-fluoro-3-nitro-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C17H15FN4O4S
MolecularWeight: 390.388803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N


Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N


InChI

InChI=1S/C17H15FN4O4S/c1-8-5-9(7-26-2)13-14(19)15(27-17(13)20-8)16(23)21-10-3-4-11(18)12(6-10)22(24)25/h3-6H,7,19H2,1-2H3,(H,21,23)


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