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5-ethanoyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide

5-ethanoyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:5-ethanoyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:5-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:5-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:5-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-methylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:5-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C24H20FN3O4S2
MolecularWeight: 497.561703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC(=CN=C3S2)C(=O)C)C)S(=O)(=O)NC4=CC=CC=C4F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC(=CN=C3S2)C(=O)C)C)S(=O)(=O)NC4=CC=CC=C4F


InChI

InChI=1S/C24H20FN3O4S2/c1-13-8-9-17(11-21(13)34(31,32)28-20-7-5-4-6-19(20)25)27-23(30)22-14(2)18-10-16(15(3)29)12-26-24(18)33-22/h4-12,28H,1-3H3,(H,27,30)


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