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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

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