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

Systemtic Name: 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H30N4O4S2/c1-5-25-13-12-17-18(14-25)31-22(19(17)21(28)23-4)24-20(27)15-8-10-16(11-9-15)32(29,30)26(6-2)7-3/h8-11H,5-7,12-14H2,1-4H3,(H,23,28)(H,24,27)