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

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

Systemtic Name:N-aminocarbonyl-2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:N-carbamoyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:N-carbamoyl-2-[[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:N-carbamoyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:N-carbamoyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C27H39N5O5S2
MolecularWeight: 577.75906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H39N5O5S2/c1-4-7-15-32(16-8-5-2)39(36,37)20-11-9-19(10-12-20)24(33)29-26-23(25(34)30-27(28)35)21-13-17-31(14-6-3)18-22(21)38-26/h9-12H,4-8,13-18H2,1-3H3,(H,29,33)(H3,28,30,34,35)


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