3-[2-(2-ethanoylphenoxy)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC=C3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC=C3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15-20-22(29-21(15)17-8-4-3-5-9-17)24-14-25(23(20)27)12-13-28-19-11-7-6-10-18(19)16(2)26/h3-11,14H,12-13H2,1-2H3