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5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-[4-(2-pyridyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-[4-(2-pyridinyl)-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:5-methyl-4-[4-(2-pyridyl)piperazino]-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C26H28N6O4S
MolecularWeight: 520.60332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC


InChI

InChI=1S/C26H28N6O4S/c1-16-21-24(32-11-9-31(10-12-32)20-7-5-6-8-27-20)28-15-29-26(21)37-23(16)25(33)30-17-13-18(34-2)22(36-4)19(14-17)35-3/h5-8,13-15H,9-12H2,1-4H3,(H,30,33)


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