(2-methyl-1,3-thiazol-4-yl)-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (2-methylthiazol-4-yl)-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (2-methyl-4-thiazolyl)-[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (2-methyl-1,3-thiazol-4-yl)-[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (2-methylthiazol-4-yl)-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H23N5OS/c1-17-28-22(16-32-17)25(31)30-13-5-8-20(15-30)23-21(18-6-3-2-4-7-18)14-27-24(29-23)19-9-11-26-12-10-19/h2-4,6-7,9-12,14,16,20H,5,8,13,15H2,1H3