3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)thieno[3,2-d]pyrimidin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H16N2O3S/c1-3-22-15-5-4-12(11(2)20)8-13(15)9-19-10-18-14-6-7-23-16(14)17(19)21/h4-8,10H,3,9H2,1-2H3