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3-[1-(1-ethyl-3-methyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

3-[1-(1-ethyl-3-methyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[1-(1-ethyl-3-methyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[1-(1-ethyl-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[1-[(1-ethyl-3-methyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[1-(1-ethyl-3-methylpyrazole-4-carbonyl)piperidin-4-yl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[1-(1-ethyl-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C21H27N5O2S
MolecularWeight: 413.53638
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)N2CCC(CC2)N3C(=NC4=C(C3=O)C(=C(S4)C)C)C


Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)N2CCC(CC2)N3C(=NC4=C(C3=O)C(=C(S4)C)C)C


InChI

InChI=1S/C21H27N5O2S/c1-6-25-11-17(13(3)23-25)20(27)24-9-7-16(8-10-24)26-15(5)22-19-18(21(26)28)12(2)14(4)29-19/h11,16H,6-10H2,1-5H3


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