2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC(=NO2)C(C)(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC(=NO2)C(C)(C)C)N

InChI

InChI=1S/C14H19N5O2S/c1-8-5-10(15)17-13(16-8)22-7-11(20)18-12-6-9(19-21-12)14(2,3)4/h5-6H,7H2,1-4H3,(H,18,20)(H2,15,16,17)