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

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,4-dimethoxyphenyl)-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C22H21N3O4S/c1-26-14-6-7-16(18(10-14)28-3)25-21-20-15(11-30-22(20)24-12-23-21)13-5-8-17(27-2)19(9-13)29-4/h5-12H,1-4H3,(H,23,24,25)