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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)OC

InChI

InChI=1S/C21H18N2O3S/c1-25-16-9-8-13(10-17(16)26-2)11-18-22-20(24)19-15(12-27-21(19)23-18)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,22,23,24)