(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=NOC(=C2)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=NOC(=C2)C)N

InChI

InChI=1S/C12H15N5O2S/c1-6-4-9(13)15-12(14-6)20-8(3)11(18)16-10-5-7(2)19-17-10/h4-5,8H,1-3H3,(H2,13,14,15)(H,16,17,18)/t8-/m1/s1