(2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(2,6-dimethylphenyl)propionamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NC(=CC(=N2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)SC2=NC(=CC(=N2)N)C

InChI

InChI=1S/C16H20N4OS/c1-9-6-5-7-10(2)14(9)20-15(21)12(4)22-16-18-11(3)8-13(17)19-16/h5-8,12H,1-4H3,(H,20,21)(H2,17,18,19)/t12-/m0/s1