N-(3-iodanylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(3-iodophenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(3-iodophenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-iodophenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(3-iodophenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C20H14IN3O2S MolecularWeight: 487.31353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC(=CC=C4)I

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC(=CC=C4)I

InChI

InChI=1S/C20H14IN3O2S/c21-14-7-4-8-15(9-14)24-17(25)10-26-19-18-16(13-5-2-1-3-6-13)11-27-20(18)23-12-22-19/h1-9,11-12H,10H2,(H,24,25)