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

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

Systemtic Name:3-azanyl-4-(methoxymethyl)-6-methyl-N-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4-(methoxymethyl)-6-methyl-N-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4-(methoxymethyl)-6-methyl-N-(4-sulfamoylphenyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-(methoxymethyl)-6-methyl-N-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-4-(methoxymethyl)-6-methyl-N-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C17H18N4O4S2
MolecularWeight: 406.47922
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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)S(=O)(=O)N)N


Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N


InChI

InChI=1S/C17H18N4O4S2/c1-9-7-10(8-25-2)13-14(18)15(26-17(13)20-9)16(22)21-11-3-5-12(6-4-11)27(19,23)24/h3-7H,8,18H2,1-2H3,(H,21,22)(H2,19,23,24)


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