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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C19H21N3O3S/c1-10-14-17(20-9-22(5)18(14)25)26-15(10)16(24)21-12-8-11(19(2,3)4)6-7-13(12)23/h6-9,23H,1-5H3,(H,21,24)