N-[2-(2,4-dichlorophenyl)pentyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)COC1=C2C=CSC2=NC=N1)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC(CNC(=O)COC1=C2C=CSC2=NC=N1)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-2-3-12(14-5-4-13(20)8-16(14)21)9-22-17(25)10-26-18-15-6-7-27-19(15)24-11-23-18/h4-8,11-12H,2-3,9-10H2,1H3,(H,22,25)