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

Systemtic Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-6-ethyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-6-ethyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-6-ethyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-6-ethyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-6-ethyl-N-(methylcarbamoyl)-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:

CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

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