2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-[dimethylamino(oxo)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C25H35N5O7S2 MolecularWeight: 581.7047

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C25H35N5O7S2/c1-28(2)25(33)27-23(32)21-19-10-11-29(3)16-20(19)38-24(21)26-22(31)17-6-8-18(9-7-17)39(34,35)30(12-14-36-4)13-15-37-5/h6-9H,10-16H2,1-5H3,(H,26,31)(H,27,32,33)