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methyl 6-(3-cyclohexylpropanoyl)-2-(2-methoxyethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 6-(3-cyclohexylpropanoyl)-2-(2-methoxyethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 6-(3-cyclohexylpropanoyl)-2-(2-methoxyethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-(3-cyclohexylpropanoyl)-2-(2-methoxyethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-(3-cyclohexyl-1-oxopropyl)-2-(2-methoxyethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(3-cyclohexylpropanoyl)-2-(2-methoxyethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-(3-cyclohexylpropanoyl)-2-(2-methoxyethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C21H32N2O6S2
MolecularWeight: 472.61858
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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)CCC3CCCCC3)C(=O)OC


Isomeric SMILES

COCCNS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)CCC3CCCCC3)C(=O)OC


InChI

InChI=1S/C21H32N2O6S2/c1-28-13-11-22-31(26,27)21-19(20(25)29-2)16-10-12-23(14-17(16)30-21)18(24)9-8-15-6-4-3-5-7-15/h15,22H,3-14H2,1-2H3


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