1-[4-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[2-(4,6-dimethyl-2-pyrimidinyl)ethylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CCNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)CCNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC)C

InChI

InChI=1S/C23H34N4O3S/c1-17-12-18(2)26-23(25-17)6-7-24-14-19-4-5-21(22(13-19)29-3)30-16-20(28)15-27-8-10-31-11-9-27/h4-5,12-13,20,24,28H,6-11,14-16H2,1-3H3