N-(2,6-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-14-7-6-8-15(2)20(14)25-18(26)11-27-21-19-17(16-9-4-3-5-10-16)12-28-22(19)24-13-23-21/h3-10,12-13H,11H2,1-2H3,(H,25,26)