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3-[2-(2-methoxyethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoic acid

3-[2-(2-methoxyethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoic acid

Systemtic Name:3-[2-(2-methoxyethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoic acid
Openeye Name:3-[2-(2-methoxyethyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoic acid
CAS Name:3-[2-(2-methoxyethyl)-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]propanoic acid
IUPAC Name:3-[2-(2-methoxyethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]propanoic acid
Traditional Name:3-[4-keto-2-(2-methoxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propionic acid
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CCC(=O)O


Isomeric SMILES

COCCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CCC(=O)O


InChI

InChI=1S/C18H18N2O4S/c1-24-10-8-14-19-17-16(18(23)20(14)9-7-15(21)22)13(11-25-17)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,21,22)


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