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

Systemtic Name: (3R)-1-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-[5-phenyl-2-(3-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=CN=CC=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5OS/c24-20(29)17-9-5-11-28(13-17)22-19-18(15-6-2-1-3-7-15)14-30-23(19)27-21(26-22)16-8-4-10-25-12-16/h1-4,6-8,10,12,14,17H,5,9,11,13H2,(H2,24,29)/t17-/m1/s1