3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C19H24FN3O2S MolecularWeight: 377.476163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H24FN3O2S/c1-11(14-6-8-17(25-4)16(20)10-14)21-18(24)9-7-15-12(2)22-19(26-5)23-13(15)3/h6,8,10-11H,7,9H2,1-5H3,(H,21,24)/t11-/m1/s1