5-(4-bromophenyl)-6-ethyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-ethyl-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-ethyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-ethyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-ethyl-3-(2-keto-2-p-cumenyl-ethyl)thieno[2,3-d]pyrimidin-4-one Formula: C25H23BrN2O2S MolecularWeight: 495.43132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O2S/c1-4-21-22(18-9-11-19(26)12-10-18)23-24(31-21)27-14-28(25(23)30)13-20(29)17-7-5-16(6-8-17)15(2)3/h5-12,14-15H,4,13H2,1-3H3