3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-3-15-4-6-16(7-5-15)20(26)13-25-14-24-19-12-21(29-22(19)23(25)27)17-8-10-18(28-2)11-9-17/h4-12,14H,3,13H2,1-2H3