4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde

Systemtic Name: 4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Openeye Name: 4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde CAS Name: 4-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Formula: C24H15N3O2S MolecularWeight: 409.4598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=C(C=C4)C=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=C(C=C4)C=O)C5=CN=CC=C5

InChI

InChI=1S/C24H15N3O2S/c28-14-16-8-10-19(11-9-16)29-23-21-20(17-5-2-1-3-6-17)15-30-24(21)27-22(26-23)18-7-4-12-25-13-18/h1-15H