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5-[[6-methyl-5-(2-oxidanylpropan-2-yl)pyridin-2-yl]amino]-2-(6-morpholin-4-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

5-[[6-methyl-5-(2-oxidanylpropan-2-yl)pyridin-2-yl]amino]-2-(6-morpholin-4-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:5-[[6-methyl-5-(2-oxidanylpropan-2-yl)pyridin-2-yl]amino]-2-(6-morpholin-4-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide
Openeye Name:5-[[5-(1-hydroxy-1-methyl-ethyl)-6-methyl-2-pyridyl]amino]-2-(6-morpholino-3-pyridyl)thiazole-4-carboxamide
CAS Name:5-[[5-(2-hydroxypropan-2-yl)-6-methyl-2-pyridinyl]amino]-2-[6-(4-morpholinyl)-3-pyridinyl]-4-thiazolecarboxamide
IUPAC Name:5-[[5-(2-hydroxypropan-2-yl)-6-methylpyridin-2-yl]amino]-2-(6-morpholin-4-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide
Traditional Name:5-[[5-(1-hydroxy-1-methyl-ethyl)-6-methyl-2-pyridyl]amino]-2-(6-morpholino-3-pyridyl)thiazole-4-carboxamide
Formula: C22H26N6O3S
MolecularWeight: 454.54524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC2=C(N=C(S2)C3=CN=C(C=C3)N4CCOCC4)C(=O)N)C(C)(C)O


Isomeric SMILES

CC1=C(C=CC(=N1)NC2=C(N=C(S2)C3=CN=C(C=C3)N4CCOCC4)C(=O)N)C(C)(C)O


InChI

InChI=1S/C22H26N6O3S/c1-13-15(22(2,3)30)5-6-16(25-13)26-21-18(19(23)29)27-20(32-21)14-4-7-17(24-12-14)28-8-10-31-11-9-28/h4-7,12,30H,8-11H2,1-3H3,(H2,23,29)(H,25,26)


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