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

Systemtic Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-2-p-anisyl-3H-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)CC2=NC3=C(C(=CS3)C4=CC(=CC=C4)OC)C(=O)N2

Isomeric SMILES

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

InChI

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