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

Systemtic Name: 2-cyclopropyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)OC

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)OC

InChI

InChI=1S/C23H24N4O3S/c1-12-19-13(2)24-21(14-6-7-14)26-23(19)31-20(12)22(29)25-15-8-9-16(17(11-15)30-3)27-10-4-5-18(27)28/h8-9,11,14H,4-7,10H2,1-3H3,(H,25,29)