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

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

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)NC(=O)N

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)NC(=O)N

InChI

InChI=1S/C23H31N5O5S2/c1-4-11-28(12-5-2)35(32,33)16-8-6-15(7-9-16)20(29)25-22-19(21(30)26-23(24)31)17-10-13-27(3)14-18(17)34-22/h6-9H,4-5,10-14H2,1-3H3,(H,25,29)(H3,24,26,30,31)