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(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:(2S)-N-(5-methylisoxazol-3-yl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name:(2S)-N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:(2S)-N-(5-methylisoxazol-3-yl)-2-phenyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(C(=N3)C)C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC(=C(C(=N3)C)C)C


InChI

InChI=1S/C19H20N4O2S/c1-11-10-16(23-25-11)22-18(24)17(15-8-6-5-7-9-15)26-19-20-13(3)12(2)14(4)21-19/h5-10,17H,1-4H3,(H,22,23,24)/t17-/m0/s1


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