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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C)C

InChI

InChI=1S/C21H25N3O2S/c1-7-16-22-12(3)17-11(2)18(27-20(17)24-16)19(26)23-14-10-13(21(4,5)6)8-9-15(14)25/h8-10,25H,7H2,1-6H3,(H,23,26)