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

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

Systemtic Name:2-tert-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-tert-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-tert-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-tert-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-tert-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H28N4O4S2
MolecularWeight: 488.62282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC


InChI

InChI=1S/C23H28N4O4S2/c1-12-18-13(2)24-22(23(3,4)5)26-21(18)32-19(12)20(28)25-16-11-15(9-10-17(16)31-6)33(29,30)27-14-7-8-14/h9-11,14,27H,7-8H2,1-6H3,(H,25,28)


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