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(2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide

(2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide

Systemtic Name:(2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide
Openeye Name:(2S)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide
CAS Name:(2S)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide
IUPAC Name:(2S)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(3-fluorophenyl)methyl]-N-methylpropanamide
Traditional Name:(2S)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(3-fluorobenzyl)-N-methyl-propionamide
Formula: C16H19FN4OS
MolecularWeight: 334.411663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)N(C)CC2=CC(=CC=C2)F)N


Isomeric SMILES

CC1=CC(=NC(=N1)S[C@@H](C)C(=O)N(C)CC2=CC(=CC=C2)F)N


InChI

InChI=1S/C16H19FN4OS/c1-10-7-14(18)20-16(19-10)23-11(2)15(22)21(3)9-12-5-4-6-13(17)8-12/h4-8,11H,9H2,1-3H3,(H2,18,19,20)/t11-/m0/s1


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