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

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (2,4-dimethylthiazol-5-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (2,4-dimethyl-5-thiazolyl)-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (2,4-dimethylthiazol-5-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5OS/c1-13-19(27-14(2)24-13)20(26)25-9-3-4-16(11-25)18-17(10-22-12-23-18)15-5-7-21-8-6-15/h5-8,10,12,16H,3-4,9,11H2,1-2H3