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methyl 6-(3-cyclohexylpropanoyl)-2-(1-methoxypropan-2-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 6-(3-cyclohexylpropanoyl)-2-(1-methoxypropan-2-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 6-(3-cyclohexylpropanoyl)-2-(1-methoxypropan-2-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-(3-cyclohexylpropanoyl)-2-[(2-methoxy-1-methyl-ethyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-(3-cyclohexyl-1-oxopropyl)-2-(1-methoxypropan-2-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(3-cyclohexylpropanoyl)-2-(1-methoxypropan-2-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-(3-cyclohexylpropanoyl)-2-[(2-methoxy-1-methyl-ethyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C22H34N2O6S2
MolecularWeight: 486.64516
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)CCC3CCCCC3)C(=O)OC


Isomeric SMILES

CC(COC)NS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)CCC3CCCCC3)C(=O)OC


InChI

InChI=1S/C22H34N2O6S2/c1-15(14-29-2)23-32(27,28)22-20(21(26)30-3)17-11-12-24(13-18(17)31-22)19(25)10-9-16-7-5-4-6-8-16/h15-16,23H,4-14H2,1-3H3


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