N-[2,6-di(propan-2-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-12(2)14-6-5-7-15(13(3)4)18(14)23-17(24)10-25-19-16-8-9-26-20(16)22-11-21-19/h5-9,11-13H,10H2,1-4H3,(H,23,24)