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

Systemtic Name: 2-tert-butyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2S/c1-12-18-13(2)25-22(23(3,4)5)27-21(18)31-19(12)20(30)26-14-8-9-16(15(24)11-14)28-10-6-7-17(28)29/h8-9,11H,6-7,10H2,1-5H3,(H,26,30)