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N-(4-methoxyphenyl)-N-methyl-2-[6-methyl-4-oxidanylidene-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

N-(4-methoxyphenyl)-N-methyl-2-[6-methyl-4-oxidanylidene-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name:N-(4-methoxyphenyl)-N-methyl-2-[6-methyl-4-oxidanylidene-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide
Openeye Name:N-(4-methoxyphenyl)-N-methyl-2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-(4-methoxyphenyl)-N-methyl-2-[6-methyl-4-oxo-5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(4-methoxyphenyl)-N-methyl-2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylthieno[2,3-d]pyrimidin-3-yl]acetamide
Traditional Name:2-[4-keto-6-methyl-5-[4-(2-pyrimidyl)piperazino]sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)-N-methyl-acetamide
Formula: C25H27N7O5S2
MolecularWeight: 569.65578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)C3=CC=C(C=C3)OC)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)C3=CC=C(C=C3)OC)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5


InChI

InChI=1S/C25H27N7O5S2/c1-17-22(39(35,36)32-13-11-30(12-14-32)25-26-9-4-10-27-25)21-23(38-17)28-16-31(24(21)34)15-20(33)29(2)18-5-7-19(37-3)8-6-18/h4-10,16H,11-15H2,1-3H3


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