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N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H24N4O4S2
MolecularWeight: 448.55896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H24N4O4S2/c1-7-28-15-9-8-14(10-16(15)30(26,27)24(5)6)23-19(25)18-11(2)17-12(3)21-13(4)22-20(17)29-18/h8-10H,7H2,1-6H3,(H,23,25)


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