prop-2-ynyl N-[[3-[4-cyclohexyl-2-(2,4-dimethoxypyrimidin-5-yl)-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate

Systemtic Name: prop-2-ynyl N-[[3-[4-cyclohexyl-2-(2,4-dimethoxypyrimidin-5-yl)-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate Openeye Name: prop-2-ynyl N-[[3-[4-cyclohexyl-2-(2,4-dimethoxypyrimidin-5-yl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-[4-cyclohexyl-2-(2,4-dimethoxy-5-pyrimidinyl)-5-thiazolyl]-1H-pyrazol-5-yl]methyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[[3-[4-cyclohexyl-2-(2,4-dimethoxypyrimidin-5-yl)-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-[4-cyclohexyl-2-(2,4-dimethoxypyrimidin-5-yl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamic acid propargyl ester Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=NC(=C(S2)C3=NNC(=C3)CNC(=O)OCC#C)C4CCCCC4)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=NC(=C(S2)C3=NNC(=C3)CNC(=O)OCC#C)C4CCCCC4)OC

InChI

InChI=1S/C23H26N6O4S/c1-4-10-33-23(30)25-12-15-11-17(29-28-15)19-18(14-8-6-5-7-9-14)26-21(34-19)16-13-24-22(32-3)27-20(16)31-2/h1,11,13-14H,5-10,12H2,2-3H3,(H,25,30)(H,28,29)