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1-[4-[6-[2-azanyl-5-(2-cyclohexyloxy-6-methyl-pyrimidin-4-yl)-3H-1,3-thiazol-2-yl]-5-methyl-pyridin-3-yl]piperazin-1-yl]ethanone

1-[4-[6-[2-azanyl-5-(2-cyclohexyloxy-6-methyl-pyrimidin-4-yl)-3H-1,3-thiazol-2-yl]-5-methyl-pyridin-3-yl]piperazin-1-yl]ethanone

Systemtic Name:1-[4-[6-[2-azanyl-5-(2-cyclohexyloxy-6-methyl-pyrimidin-4-yl)-3H-1,3-thiazol-2-yl]-5-methyl-pyridin-3-yl]piperazin-1-yl]ethanone
Openeye Name:1-[4-[6-[2-amino-5-[2-(cyclohexoxy)-6-methyl-pyrimidin-4-yl]-3H-thiazol-2-yl]-5-methyl-3-pyridyl]piperazin-1-yl]ethanone
CAS Name:1-[4-[6-[2-amino-5-(2-cyclohexyloxy-6-methyl-4-pyrimidinyl)-3H-thiazol-2-yl]-5-methyl-3-pyridinyl]-1-piperazinyl]ethanone
IUPAC Name:1-[4-[6-[2-amino-5-(2-cyclohexyloxy-6-methylpyrimidin-4-yl)-3H-1,3-thiazol-2-yl]-5-methylpyridin-3-yl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[6-[2-amino-5-[2-(cyclohexoxy)-6-methyl-pyrimidin-4-yl]-4-thiazolin-2-yl]-5-methyl-3-pyridyl]piperazino]ethanone
Formula: C26H35N7O2S
MolecularWeight: 509.6668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2(NC=C(S2)C3=CC(=NC(=N3)OC4CCCCC4)C)N)N5CCN(CC5)C(=O)C


Isomeric SMILES

CC1=CC(=CN=C1C2(NC=C(S2)C3=CC(=NC(=N3)OC4CCCCC4)C)N)N5CCN(CC5)C(=O)C


InChI

InChI=1S/C26H35N7O2S/c1-17-13-20(33-11-9-32(10-12-33)19(3)34)15-28-24(17)26(27)29-16-23(36-26)22-14-18(2)30-25(31-22)35-21-7-5-4-6-8-21/h13-16,21,29H,4-12,27H2,1-3H3


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