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

Systemtic Name: 2-[[4-[bis(2-azanylideneethyl)sulfamoyl]phenyl]carbonylamino]-6-ethanoyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[[4-[bis(2-iminoethyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C23H27N7O6S2 MolecularWeight: 561.63378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N

InChI

InChI=1S/C23H27N7O6S2/c1-14(31)29-10-7-17-18(13-29)37-22(19(17)21(33)28-23(34)26-2)27-20(32)15-3-5-16(6-4-15)38(35,36)30(11-8-24)12-9-25/h3-6,8-9,24-25H,7,10-13H2,1-2H3,(H,27,32)(H2,26,28,33,34)