N-[2,6-bis(chloranyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O2S/c15-9-2-1-3-10(16)12(9)19-11(20)6-21-13-8-4-5-22-14(8)18-7-17-13/h1-5,7H,6H2,(H,19,20)