2-[2,4-bis(chloranyl)phenoxy]-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-thieno[2,3-d]pyrimidin-4-ylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=C3C=CSC3=NC=N2

InChI

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