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

Systemtic Name: N-aminocarbonyl-2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: N-carbamoyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: N-carbamoyl-2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: N-carbamoyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: N-carbamoyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C22H29N5O5S2 MolecularWeight: 507.62616

Click to see the large picture

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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O5S2/c1-4-26-12-11-16-17(13-26)33-21(18(16)20(29)25-22(23)30)24-19(28)14-7-9-15(10-8-14)34(31,32)27(5-2)6-3/h7-10H,4-6,11-13H2,1-3H3,(H,24,28)(H3,23,25,29,30)