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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-thienyl)-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC

InChI

InChI=1S/C19H16N2O3S2/c1-23-13-6-5-11(8-14(13)24-2)9-16-20-18(22)17-12(10-26-19(17)21-16)15-4-3-7-25-15/h3-8,10H,9H2,1-2H3,(H,20,21,22)