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

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

Systemtic Name:5-(4-bromophenyl)-6-methyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(4-bromophenyl)-6-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:5-(4-bromophenyl)-6-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-(4-bromophenyl)-6-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(4-bromophenyl)-3-[2-keto-2-(4-phenylphenyl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C27H19BrN2O2S
MolecularWeight: 515.42096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C27H19BrN2O2S/c1-17-24(21-11-13-22(28)14-12-21)25-26(33-17)29-16-30(27(25)32)15-23(31)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3


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