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methyl 2-[(4-methylphenyl)sulfamoyl]-6-pyrazin-2-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 2-[(4-methylphenyl)sulfamoyl]-6-pyrazin-2-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 2-[(4-methylphenyl)sulfamoyl]-6-pyrazin-2-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 2-(p-tolylsulfamoyl)-6-(pyrazine-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[(4-methylphenyl)sulfamoyl]-6-[oxo(2-pyrazinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(4-methylphenyl)sulfamoyl]-6-(pyrazine-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-(p-tolylsulfamoyl)-6-pyrazinoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C21H20N4O5S2
MolecularWeight: 472.5373
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4=NC=CN=C4)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4=NC=CN=C4)C(=O)OC


InChI

InChI=1S/C21H20N4O5S2/c1-13-3-5-14(6-4-13)24-32(28,29)21-18(20(27)30-2)15-7-10-25(12-17(15)31-21)19(26)16-11-22-8-9-23-16/h3-6,8-9,11,24H,7,10,12H2,1-2H3


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