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

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

Systemtic Name:2-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H30N4O4S2
MolecularWeight: 490.6387
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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)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)C)C)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H30N4O4S2/c1-9-31-16-11-10-15(12-17(16)33(29,30)27(7)8)25-20(28)19-13(2)18-14(3)24-22(23(4,5)6)26-21(18)32-19/h10-12H,9H2,1-8H3,(H,25,28)


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