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4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine

4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
Openeye Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
CAS Name:4-[4-(2-methoxyphenyl)-1-piperazinyl]-5-phenylthieno[2,3-d]pyrimidine
IUPAC Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenylthieno[2,3-d]pyrimidine
Traditional Name:4-[4-(2-methoxyphenyl)piperazino]-5-phenyl-thieno[2,3-d]pyrimidine
Formula: C23H22N4OS
MolecularWeight: 402.51198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5


InChI

InChI=1S/C23H22N4OS/c1-28-20-10-6-5-9-19(20)26-11-13-27(14-12-26)22-21-18(17-7-3-2-4-8-17)15-29-23(21)25-16-24-22/h2-10,15-16H,11-14H2,1H3


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