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

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

Systemtic Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H23F3N4O2S
MolecularWeight: 464.50383
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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=C(C=C3)NC(=O)C)C(F)(F)F


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F


InChI

InChI=1S/C22H23F3N4O2S/c1-10-16-11(2)26-20(21(4,5)6)29-19(16)32-17(10)18(31)28-15-8-7-13(27-12(3)30)9-14(15)22(23,24)25/h7-9H,1-6H3,(H,27,30)(H,28,31)


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