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6-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanylmethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

6-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanylmethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanylmethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(5-fluoro-2-methoxy-phenyl)methylsulfanylmethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-[[(5-fluoro-2-methoxyphenyl)methylthio]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(5-fluoro-2-methoxyphenyl)methylsulfanylmethyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[[(5-fluoro-2-methoxy-benzyl)thio]methyl]-s-triazin-2-yl]-(p-tolyl)amine
Formula: C19H20FN5OS
MolecularWeight: 385.458403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC3=C(C=CC(=C3)F)OC


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC3=C(C=CC(=C3)F)OC


InChI

InChI=1S/C19H20FN5OS/c1-12-3-6-15(7-4-12)22-19-24-17(23-18(21)25-19)11-27-10-13-9-14(20)5-8-16(13)26-2/h3-9H,10-11H2,1-2H3,(H3,21,22,23,24,25)


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