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

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15(25)17-9-5-6-10-19(17)27-12-11-24-14-23-18-13-20(28-21(18)22(24)26)16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3