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

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4OS/c1-8-7-13(17)20-15(18-8)22-10(3)14(21)19-12-6-4-5-11(16)9(12)2/h4-7,10H,1-3H3,(H,19,21)(H2,17,18,20)/t10-/m1/s1