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2-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

2-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C23H20BrFN2O3S
MolecularWeight: 503.383903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C3=CC(=C(C(=C3)Br)OC(C)C)OC)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)C3=CC(=C(C(=C3)Br)OC(C)C)OC)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H20BrFN2O3S/c1-11(2)30-20-16(24)9-14(10-17(20)29-4)21-26-22(28)19-18(12(3)31-23(19)27-21)13-5-7-15(25)8-6-13/h5-11H,1-4H3,(H,26,27,28)


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