5-(3,4-dimethylphenyl)-6-methyl-3-[(3-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dimethylphenyl)-6-methyl-3-[(3-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-6-methyl-3-(m-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-6-methyl-3-[(3-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-6-methyl-3-[(3-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-6-methyl-3-(3-methylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H22N2OS/c1-14-6-5-7-18(10-14)12-25-13-24-22-21(23(25)26)20(17(4)27-22)19-9-8-15(2)16(3)11-19/h5-11,13H,12H2,1-4H3