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

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

Systemtic Name:2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:2-[[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C26H38N4O4S2
MolecularWeight: 534.73432
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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)CC)C(=O)NC


Isomeric SMILES

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


InChI

InChI=1S/C26H38N4O4S2/c1-5-8-15-30(16-9-6-2)36(33,34)20-12-10-19(11-13-20)24(31)28-26-23(25(32)27-4)21-14-17-29(7-3)18-22(21)35-26/h10-13H,5-9,14-18H2,1-4H3,(H,27,32)(H,28,31)


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