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

Systemtic Name: 3-[2-(2-methoxyethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: 3-[2-(2-methoxyethyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 3-[2-(2-methoxyethyl)-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: 3-[2-(2-methoxyethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 3-[4-keto-2-(2-methoxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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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)/p-1