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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H20N2O3S/c1-12-5-7-14(8-6-12)18-13(2)28-22-19(18)21(25)23-20(24-22)15-9-10-16(26-3)17(11-15)27-4/h5-11H,1-4H3,(H,23,24,25)