(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(2-chloro-3-pyridyl)propionamide Formula: C13H14ClN5OS MolecularWeight: 323.80116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=C(N=CC=C2)Cl)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=C(N=CC=C2)Cl)N

InChI

InChI=1S/C13H14ClN5OS/c1-7-6-10(15)19-13(17-7)21-8(2)12(20)18-9-4-3-5-16-11(9)14/h3-6,8H,1-2H3,(H,18,20)(H2,15,17,19)/t8-/m1/s1