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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(2-methoxy-5-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(2-methoxy-5-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(2-methoxy-5-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(2-methoxy-5-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H24N2O4S/c1-13-6-8-17(28-3)16(10-13)21-14(2)31-24-22(21)23(27)25-20(26-24)12-15-7-9-18(29-4)19(11-15)30-5/h6-11H,12H2,1-5H3,(H,25,26,27)