(4R)-4-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]carbonyl-1,3-thiazolidin-2-one

Systemtic Name: (4R)-4-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]carbonyl-1,3-thiazolidin-2-one Openeye Name: (4R)-4-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidine-1-carbonyl]thiazolidin-2-one CAS Name: (4R)-4-[oxo-[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methyl]-2-thiazolidinone IUPAC Name: (4R)-4-[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidine-1-carbonyl]-1,3-thiazolidin-2-one Traditional Name: (4R)-4-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidine-1-carbonyl]thiazolidin-2-one Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CSC(=O)N2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)[C@@H]2CSC(=O)N2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H23N5O2S/c30-23(20-15-32-24(31)27-20)29-12-4-7-18(14-29)21-19(16-5-2-1-3-6-16)13-26-22(28-21)17-8-10-25-11-9-17/h1-3,5-6,8-11,13,18,20H,4,7,12,14-15H2,(H,27,31)/t18?,20-/m0/s1