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N-[4-[[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

N-[4-[[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name:N-[4-[[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
Openeye Name:N-[4-[2-(diethylamino)-5-(diethylsulfamoyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide
CAS Name:N-[4-[2-(diethylamino)-5-(diethylsulfamoyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide
IUPAC Name:N-[4-[2-(diethylamino)-5-(diethylsulfamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide
Traditional Name:N-[4-[2-(diethylamino)-5-(diethylsulfamoyl)anilino]-4-keto-butyl]thiophene-3-carboxamide
Formula: C23H34N4O4S2
MolecularWeight: 494.67046
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CCCNC(=O)C2=CSC=C2


Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CCCNC(=O)C2=CSC=C2


InChI

InChI=1S/C23H34N4O4S2/c1-5-26(6-2)21-12-11-19(33(30,31)27(7-3)8-4)16-20(21)25-22(28)10-9-14-24-23(29)18-13-15-32-17-18/h11-13,15-17H,5-10,14H2,1-4H3,(H,24,29)(H,25,28)


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