(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N,N-di(propan-2-yl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N,N-di(propan-2-yl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N,N-diisopropyl-propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N,N-di(propan-2-yl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N,N-di(propan-2-yl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N,N-diisopropyl-propionamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)N(C(C)C)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4OS/c1-8(2)18(9(3)4)13(19)11(6)20-14-16-10(5)7-12(15)17-14/h7-9,11H,1-6H3,(H2,15,16,17)/t11-/m1/s1