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

Systemtic Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-diethoxyphenyl)-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-5-30-19-10-8-16(12-21(19)31-6-2)27-23-22-17(13-32-24(22)26-14-25-23)15-7-9-18(28-3)20(11-15)29-4/h7-14H,5-6H2,1-4H3,(H,25,26,27)