5-(4-bromophenyl)-3-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O2S/c1-2-25-16-9-7-15(8-10-16)23-12-22-19-18(20(23)24)17(11-26-19)13-3-5-14(21)6-4-13/h3-12H,2H2,1H3