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

Systemtic Name: N-aminocarbonyl-2-[[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[butyl(ethyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-[butyl(ethyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-carbamoyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[butyl(ethyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[butyl(ethyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C24H33N5O5S2 MolecularWeight: 535.67932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)CC)C(=O)NC(=O)N

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)CC)C(=O)NC(=O)N

InChI

InChI=1S/C24H33N5O5S2/c1-4-7-13-29(6-3)36(33,34)17-10-8-16(9-11-17)21(30)26-23-20(22(31)27-24(25)32)18-12-14-28(5-2)15-19(18)35-23/h8-11H,4-7,12-15H2,1-3H3,(H,26,30)(H3,25,27,31,32)