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

Systemtic Name: 2-tert-butyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H28N4O3S/c1-13-19-14(2)25-23(24(3,4)5)27-22(19)32-20(13)21(30)26-15-9-10-16(17(12-15)31-6)28-11-7-8-18(28)29/h9-10,12H,7-8,11H2,1-6H3,(H,26,30)