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

Systemtic Name: (2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=CC(=N2)N)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)SC2=NC(=CC(=N2)N)C

InChI

InChI=1S/C13H17N5O2S/c1-4-9(12(19)17-11-6-8(3)20-18-11)21-13-15-7(2)5-10(14)16-13/h5-6,9H,4H2,1-3H3,(H2,14,15,16)(H,17,18,19)/t9-/m0/s1