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ethyl 3-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

ethyl 3-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name:ethyl 3-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate
Openeye Name:ethyl 3-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-5-phenyl-thiophene-2-carboxylate
CAS Name:3-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-5-phenylthiophene-2-carboxylate
Traditional Name:3-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester
Formula: C22H23N3O6S2
MolecularWeight: 489.56452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H23N3O6S2/c1-4-31-22(28)21-17(12-18(32-21)15-8-6-5-7-9-15)23-19(26)14-25-13-16(10-11-20(25)27)33(29,30)24(2)3/h5-13H,4,14H2,1-3H3,(H,23,26)


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