(2R)-1-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C22H19N5OS/c23-19(28)17-9-5-11-27(17)21-18-16(14-6-2-1-3-7-14)13-29-22(18)26-20(25-21)15-8-4-10-24-12-15/h1-4,6-8,10,12-13,17H,5,9,11H2,(H2,23,28)/t17-/m1/s1