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

Systemtic Name: 2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-6-ethanoyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C26H36N4O5S2 MolecularWeight: 548.71784

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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(=O)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(=O)C)C(=O)NC

InChI

InChI=1S/C26H36N4O5S2/c1-5-7-14-30(15-8-6-2)37(34,35)20-11-9-19(10-12-20)24(32)28-26-23(25(33)27-4)21-13-16-29(18(3)31)17-22(21)36-26/h9-12H,5-8,13-17H2,1-4H3,(H,27,33)(H,28,32)