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2-ethyl-4-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1,3-oxazole-5-carboxamide

2-ethyl-4-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1,3-oxazole-5-carboxamide

Systemtic Name:2-ethyl-4-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1,3-oxazole-5-carboxamide
Openeye Name:2-ethyl-4-methyl-N-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]oxazole-5-carboxamide
CAS Name:2-ethyl-4-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-5-oxazolecarboxamide
IUPAC Name:2-ethyl-4-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-1,3-oxazole-5-carboxamide
Traditional Name:2-ethyl-4-methyl-N-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]oxazole-5-carboxamide
Formula: C19H21N5O2
MolecularWeight: 351.40234
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C(=O)NC(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C


Isomeric SMILES

CCC1=NC(=C(O1)C(=O)N[C@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3)C


InChI

InChI=1S/C19H21N5O2/c1-5-16-22-13(4)17(26-16)19(25)24-12(3)15-10-21-18(23-11(15)2)14-6-8-20-9-7-14/h6-10,12H,5H2,1-4H3,(H,24,25)/t12-/m1/s1


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