methyl 2-(2-methylpropylsulfamoyl)-6-(3-prop-2-enoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-(2-methylpropylsulfamoyl)-6-(3-prop-2-enoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(3-allyloxybenzoyl)-2-(isobutylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-(2-methylpropylsulfamoyl)-6-[oxo-(3-prop-2-enoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-methylpropylsulfamoyl)-6-(3-prop-2-enoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(3-allyloxybenzoyl)-2-(isobutylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C23H28N2O6S2 MolecularWeight: 492.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)C3=CC(=CC=C3)OCC=C)C(=O)OC

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)C3=CC(=CC=C3)OCC=C)C(=O)OC

InChI

InChI=1S/C23H28N2O6S2/c1-5-11-31-17-8-6-7-16(12-17)21(26)25-10-9-18-19(14-25)32-23(20(18)22(27)30-4)33(28,29)24-13-15(2)3/h5-8,12,15,24H,1,9-11,13-14H2,2-4H3