N-[(2-chlorophenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-12-4-2-1-3-10(12)7-17-13(20)8-21-14-11-5-6-22-15(11)19-9-18-14/h1-6,9H,7-8H2,(H,17,20)