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

Systemtic Name: 5-methyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2,4,5-trimethylphenyl)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C24H22N2O2S/c1-14-10-16(3)19(11-15(14)2)20(27)12-26-13-25-23-21(24(26)28)17(4)22(29-23)18-8-6-5-7-9-18/h5-11,13H,12H2,1-4H3