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

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

Systemtic Name:2-cyclopropyl-4,5-dimethyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-cyclopropyl-4,5-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-cyclopropyl-4,5-dimethyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-cyclopropyl-4,5-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-cyclopropyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C)N5CCCC5=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C)N5CCCC5=O


InChI

InChI=1S/C23H24N4O2S/c1-12-11-16(8-9-17(12)27-10-4-5-18(27)28)25-22(29)20-13(2)19-14(3)24-21(15-6-7-15)26-23(19)30-20/h8-9,11,15H,4-7,10H2,1-3H3,(H,25,29)


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