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

Systemtic Name: 5-methyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]oxazole-4-carboxamide CAS Name: 5-methyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]oxazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(=O)NC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(N=CO1)C(=O)N[C@@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C17H17N5O2/c1-10-14(8-19-16(21-10)13-4-6-18-7-5-13)11(2)22-17(23)15-12(3)24-9-20-15/h4-9,11H,1-3H3,(H,22,23)/t11-/m0/s1