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5-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine

5-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:5-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
Openeye Name:5-(4-methoxyphenyl)-N-[2-(3-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CAS Name:5-(4-methoxyphenyl)-N-[2-(3-pyridinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:5-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
Traditional Name:[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(3-pyridyl)ethyl]amine
Formula: C20H18N4OS
MolecularWeight: 362.44812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CN=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CN=CC=C4


InChI

InChI=1S/C20H18N4OS/c1-25-16-6-4-15(5-7-16)17-12-26-20-18(17)19(23-13-24-20)22-10-8-14-3-2-9-21-11-14/h2-7,9,11-13H,8,10H2,1H3,(H,22,23,24)


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