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5-(4-methylphenyl)-3-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidin-4-one

5-(4-methylphenyl)-3-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-(4-methylphenyl)-3-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(p-tolyl)-3-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:5-(4-methylphenyl)-3-[2-(2-pyridinyl)ethyl]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-(4-methylphenyl)-3-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(p-tolyl)-3-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one
Formula: C20H17N3OS
MolecularWeight: 347.43348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=N4


InChI

InChI=1S/C20H17N3OS/c1-14-5-7-15(8-6-14)17-12-25-19-18(17)20(24)23(13-22-19)11-9-16-4-2-3-10-21-16/h2-8,10,12-13H,9,11H2,1H3


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