2-[[2-methyl-6-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]oxy-pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[[2-methyl-6-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]oxy-pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[2-methyl-6-[[1-(2-morpholinoethyl)-4-piperidyl]oxy]pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[2-methyl-6-[[1-[2-(4-morpholinyl)ethyl]-4-piperidinyl]oxy]-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[2-methyl-6-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]oxypyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[2-methyl-6-[[1-(2-morpholinoethyl)-4-piperidyl]oxy]pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C20H27N7O2S MolecularWeight: 429.53908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2CCN(CC2)CCN3CCOCC3)NC4=NC=C(S4)C#N

Isomeric SMILES

CC1=NC(=CC(=N1)OC2CCN(CC2)CCN3CCOCC3)NC4=NC=C(S4)C#N

InChI

InChI=1S/C20H27N7O2S/c1-15-23-18(25-20-22-14-17(13-21)30-20)12-19(24-15)29-16-2-4-26(5-3-16)6-7-27-8-10-28-11-9-27/h12,14,16H,2-11H2,1H3,(H,22,23,24,25)