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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CSC2=NC=NC3=C2SC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CSC2=NC=NC3=C2SC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c17-11-1-3-12(4-2-11)22-7-6-18-14(21)9-24-16-15-13(5-8-23-15)19-10-20-16/h1-5,8,10H,6-7,9H2,(H,18,21)