(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-bromo-2-fluoro-phenyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-bromo-2-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-bromo-2-fluorophenyl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-bromo-2-fluoro-phenyl)propionamide Formula: C14H14BrFN4OS MolecularWeight: 385.254563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrFN4OS/c1-7-5-12(17)20-14(18-7)22-8(2)13(21)19-11-4-3-9(15)6-10(11)16/h3-6,8H,1-2H3,(H,19,21)(H2,17,18,20)/t8-/m1/s1