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N-(2-methoxyethyl)-2-[4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

N-(2-methoxyethyl)-2-[4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-[4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[4-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide
Traditional Name:N-(2-methoxyethyl)-2-[4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]acetamide
Formula: C26H28N6O2S
MolecularWeight: 488.60452
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H28N6O2S/c1-34-15-10-28-22(33)17-31-11-13-32(14-12-31)25-23-21(19-6-3-2-4-7-19)18-35-26(23)30-24(29-25)20-8-5-9-27-16-20/h2-9,16,18H,10-15,17H2,1H3,(H,28,33)


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