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

Systemtic Name: 5-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c1-18-7-9-21(10-8-18)23-16-32-26-25(23)27(31)29(17-28-26)15-24(30)22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-14,16-17H,15H2,1H3