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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c31-24(30-21-11-13-22(14-12-21)32-15-19-7-3-1-4-8-19)16-33-26-25-23(20-9-5-2-6-10-20)17-34-27(25)29-18-28-26/h1-14,17-18H,15-16H2,(H,30,31)