N-(3,4-dimethoxyphenyl)-7-(2,6-dimethoxypyridin-3-yl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-(2,6-dimethoxypyridin-3-yl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-7-(2,6-dimethoxy-3-pyridyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-7-(2,6-dimethoxy-3-pyridinyl)-2-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-7-(2,6-dimethoxypyridin-3-yl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[7-(2,6-dimethoxy-3-pyridyl)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=C(N=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=C(N=C(C=C4)OC)OC)OC

InChI

InChI=1S/C21H20N4O4S/c1-26-15-7-5-12(9-16(15)27-2)23-21-22-10-17-19(25-21)14(11-30-17)13-6-8-18(28-3)24-20(13)29-4/h5-11H,1-4H3,(H,22,23,25)