N-(3,4-dimethoxyphenyl)-7-(2,4-dimethoxypyrimidin-5-yl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-(2,4-dimethoxypyrimidin-5-yl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-7-(2,4-dimethoxypyrimidin-5-yl)thieno[3,2-d]pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-7-(2,4-dimethoxy-5-pyrimidinyl)-2-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-7-(2,4-dimethoxypyrimidin-5-yl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[7-(2,4-dimethoxypyrimidin-5-yl)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=CN=C(N=C4OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=CN=C(N=C4OC)OC)OC

InChI

InChI=1S/C20H19N5O4S/c1-26-14-6-5-11(7-15(14)27-2)23-19-21-9-16-17(24-19)13(10-30-16)12-8-22-20(29-4)25-18(12)28-3/h5-10H,1-4H3,(H,21,23,24)