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

Systemtic Name: 2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N-(dimethylcarbamoyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]amino]-N-[dimethylamino(oxo)methyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N-(dimethylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N-(dimethylcarbamoyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C29H43N5O5S2 MolecularWeight: 605.81222

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N5O5S2/c1-7-9-16-34(17-10-8-2)41(38,39)22-13-11-21(12-14-22)26(35)30-28-25(27(36)31-29(37)32(5)6)23-15-18-33(20(3)4)19-24(23)40-28/h11-14,20H,7-10,15-19H2,1-6H3,(H,30,35)(H,31,36,37)