2,4-dimethyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]thiazole-5-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N[C@@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5OS/c1-10-15(9-20-17(22-10)14-5-7-19-8-6-14)11(2)23-18(24)16-12(3)21-13(4)25-16/h5-9,11H,1-4H3,(H,23,24)/t11-/m0/s1