(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(2-cyanoethyl)-N-methylpropanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methylpropanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(2-cyanoethyl)-N-methyl-propionamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5OS/c1-8-7-10(14)16-12(15-8)19-9(2)11(18)17(3)6-4-5-13/h7,9H,4,6H2,1-3H3,(H2,14,15,16)/t9-/m1/s1