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

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(isopropylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(isopropylcarbamoyl)propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S/c1-6(2)14-11(19)17-10(18)8(4)20-12-15-7(3)5-9(13)16-12/h5-6,8H,1-4H3,(H2,13,15,16)(H2,14,17,18,19)/t8-/m1/s1