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6-(methoxymethyl)-N-(5-methoxy-2-methyl-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine

6-(methoxymethyl)-N-(5-methoxy-2-methyl-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine

Systemtic Name:6-(methoxymethyl)-N-(5-methoxy-2-methyl-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine
Openeye Name:6-(methoxymethyl)-N-(5-methoxy-2-methyl-phenyl)-2-(2-methylthiazol-4-yl)pyrimidin-4-amine
CAS Name:6-(methoxymethyl)-N-(5-methoxy-2-methylphenyl)-2-(2-methyl-4-thiazolyl)-4-pyrimidinamine
IUPAC Name:6-(methoxymethyl)-N-(5-methoxy-2-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine
Traditional Name:[6-(methoxymethyl)-2-(2-methylthiazol-4-yl)pyrimidin-4-yl]-(5-methoxy-2-methyl-phenyl)amine
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC(=NC(=C2)COC)C3=CSC(=N3)C


Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC(=NC(=C2)COC)C3=CSC(=N3)C


InChI

InChI=1S/C18H20N4O2S/c1-11-5-6-14(24-4)8-15(11)21-17-7-13(9-23-3)20-18(22-17)16-10-25-12(2)19-16/h5-8,10H,9H2,1-4H3,(H,20,21,22)


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