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

Systemtic Name: N-aminocarbonyl-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: N-carbamoyl-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: N-carbamoyl-2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: N-carbamoyl-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: N-carbamoyl-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H25N5O5S2 MolecularWeight: 479.573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O5S2/c1-4-25-10-9-14-15(11-25)31-19(16(14)18(27)23-20(21)28)22-17(26)12-5-7-13(8-6-12)32(29,30)24(2)3/h5-8H,4,9-11H2,1-3H3,(H,22,26)(H3,21,23,27,28)