2-tert-butyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-tert-butyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H27N5OS MolecularWeight: 433.56908

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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(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N5OS/c1-13-18-14(2)25-23(24(5,6)7)27-22(18)31-20(13)21(30)26-19-15(3)28-29(16(19)4)17-11-9-8-10-12-17/h8-12H,1-7H3,(H,26,30)