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

Systemtic Name: 5-(4-tert-butylphenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-tert-butylphenyl)-6-methyl-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-tert-butylphenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-tert-butylphenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-tert-butylphenyl)-6-methyl-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)N2

InChI

InChI=1S/C24H24N2OS/c1-14-7-6-8-17(13-14)21-25-22(27)20-19(15(2)28-23(20)26-21)16-9-11-18(12-10-16)24(3,4)5/h6-13H,1-5H3,(H,25,26,27)