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

Systemtic Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-20-7-6-13-17-15(19)14-12(9-22-16(14)18-13)10-4-3-5-11(8-10)21-2/h3-5,8-9H,6-7H2,1-2H3,(H,17,18,19)