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

Systemtic Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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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)C4CC4)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)C4CC4)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O4S2/c1-6-30-16-10-9-15(11-17(16)32(28,29)26(4)5)24-21(27)19-12(2)18-13(3)23-20(14-7-8-14)25-22(18)31-19/h9-11,14H,6-8H2,1-5H3,(H,24,27)