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

Systemtic Name: N-(2,5-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(2,5-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=CC(=C(C=C1)C)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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