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2-(2-methoxyethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

2-(2-methoxyethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-(2-methoxyethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-(2-methoxyethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-(2-methoxyethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-(2-methoxyethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-(2-methoxyethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C21H18N2O2S
MolecularWeight: 362.44482
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1


Isomeric SMILES

COCCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1


InChI

InChI=1S/C21H18N2O2S/c1-25-12-11-18-22-20(24)19-17(13-26-21(19)23-18)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,22,23,24)


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