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

Systemtic Name: N-aminocarbonyl-2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: N-carbamoyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: N-carbamoyl-2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: N-carbamoyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: N-carbamoyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C23H31N5O5S2 MolecularWeight: 521.65274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H31N5O5S2/c1-4-12-27-13-11-17-18(14-27)34-22(19(17)21(30)26-23(24)31)25-20(29)15-7-9-16(10-8-15)35(32,33)28(5-2)6-3/h7-10H,4-6,11-14H2,1-3H3,(H,25,29)(H3,24,26,30,31)