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

Systemtic Name: 2-ethyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-ethyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C)C

InChI

InChI=1S/C22H24N4O3S/c1-5-17-23-13(3)19-12(2)20(30-22(19)25-17)21(28)24-14-8-9-15(16(11-14)29-4)26-10-6-7-18(26)27/h8-9,11H,5-7,10H2,1-4H3,(H,24,28)