2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C25H36N4O4S2 MolecularWeight: 520.70774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4S2/c1-5-7-14-29(15-8-6-2)35(32,33)19-11-9-18(10-12-19)23(30)27-25-22(24(31)26-3)20-13-16-28(4)17-21(20)34-25/h9-12H,5-8,13-17H2,1-4H3,(H,26,31)(H,27,30)