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4-[4-(5-chloranyl-6-methyl-2-pyridin-2-yl-pyrimidin-4-yl)piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine

4-[4-(5-chloranyl-6-methyl-2-pyridin-2-yl-pyrimidin-4-yl)piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name:4-[4-(5-chloranyl-6-methyl-2-pyridin-2-yl-pyrimidin-4-yl)piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
Openeye Name:4-[4-[5-chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-yl]piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
CAS Name:4-[4-[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-1-piperazinyl]-5-phenylthieno[2,3-d]pyrimidine
IUPAC Name:4-[4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)piperazin-1-yl]-5-phenylthieno[2,3-d]pyrimidine
Traditional Name:4-[4-[5-chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-yl]piperazino]-5-phenyl-thieno[2,3-d]pyrimidine
Formula: C26H22ClN7S
MolecularWeight: 500.01778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=N2)N3CCN(CC3)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6)Cl


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=N2)N3CCN(CC3)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6)Cl


InChI

InChI=1S/C26H22ClN7S/c1-17-22(27)25(32-23(31-17)20-9-5-6-10-28-20)34-13-11-33(12-14-34)24-21-19(18-7-3-2-4-8-18)15-35-26(21)30-16-29-24/h2-10,15-16H,11-14H2,1H3


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