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

Systemtic Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-diethoxyphenyl)-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC(=N2)C)C4=CC(=C(C=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC(=N2)C)C4=CC(=C(C=C4)OC)OC)OCC

InChI

InChI=1S/C25H27N3O4S/c1-6-31-20-11-9-17(13-22(20)32-7-2)28-24-23-18(14-33-25(23)27-15(3)26-24)16-8-10-19(29-4)21(12-16)30-5/h8-14H,6-7H2,1-5H3,(H,26,27,28)