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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)N)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5OS/c24-20(29)18-10-4-5-12-28(18)22-19-17(15-7-2-1-3-8-15)14-30-23(19)27-21(26-22)16-9-6-11-25-13-16/h1-3,6-9,11,13-14,18H,4-5,10,12H2,(H2,24,29)/t18-/m0/s1