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

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(S4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(S4)C

InChI

InChI=1S/C22H20N2O3S2/c1-4-27-18-7-6-15(14(3)25)9-16(18)10-24-12-23-21-20(22(24)26)17(11-28-21)19-8-5-13(2)29-19/h5-9,11-12H,4,10H2,1-3H3