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

Systemtic Name: (3R)-1-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]nipecotamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C23H21N5OS/c24-20(29)16-9-6-12-28(13-16)22-19-17(15-7-2-1-3-8-15)14-30-23(19)27-21(26-22)18-10-4-5-11-25-18/h1-5,7-8,10-11,14,16H,6,9,12-13H2,(H2,24,29)/t16-/m1/s1