5-(3,4-dimethoxyphenyl)-4-(2-nitrophenoxy)-2-pyridin-3-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-(2-nitrophenoxy)-2-pyridin-3-yl-thieno[2,3-d]pyrimidine Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(2-nitrophenoxy)-2-(3-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 5-(3,4-dimethoxyphenyl)-4-(2-nitrophenoxy)-2-(3-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(2-nitrophenoxy)-2-pyridin-3-ylthieno[2,3-d]pyrimidine Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(2-nitrophenoxy)-2-(3-pyridyl)thieno[2,3-d]pyrimidine Formula: C25H18N4O5S MolecularWeight: 486.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=CC=C4[N+](=O)[O-])C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=CC=C4[N+](=O)[O-])C5=CN=CC=C5)OC

InChI

InChI=1S/C25H18N4O5S/c1-32-20-10-9-15(12-21(20)33-2)17-14-35-25-22(17)24(27-23(28-25)16-6-5-11-26-13-16)34-19-8-4-3-7-18(19)29(30)31/h3-14H,1-2H3