2-(4-chloranylphenoxy)-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-thieno[2,3-d]pyrimidin-4-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C3C=CSC3=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C3C=CSC3=NC=N2)Cl

InChI

InChI=1S/C14H10ClN3O2S/c15-9-1-3-10(4-2-9)20-7-12(19)18-13-11-5-6-21-14(11)17-8-16-13/h1-6,8H,7H2,(H,16,17,18,19)