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

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

Systemtic Name:(2,4-dimethyl-1,3-thiazol-5-yl)-[(3S)-3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone
Openeye Name:(2,4-dimethylthiazol-5-yl)-[(3S)-3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone
CAS Name:(2,4-dimethyl-5-thiazolyl)-[(3S)-3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone
IUPAC Name:(2,4-dimethyl-1,3-thiazol-5-yl)-[(3S)-3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone
Traditional Name:(2,4-dimethylthiazol-5-yl)-[(3S)-3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone
Formula: C26H25N5OS
MolecularWeight: 455.5746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC[C@@H](C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5


InChI

InChI=1S/C26H25N5OS/c1-17-24(33-18(2)29-17)26(32)31-14-6-9-21(16-31)23-22(19-7-4-3-5-8-19)15-28-25(30-23)20-10-12-27-13-11-20/h3-5,7-8,10-13,15,21H,6,9,14,16H2,1-2H3/t21-/m0/s1


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