N-[2-(4-chloranylphenoxy)ethyl]-2-(7H-purin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(7H-purin-6-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(7H-purin-6-ylsulfanyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(7H-purin-6-ylthio)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(7H-purin-6-ylsulfanyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(7H-purin-6-ylthio)acetamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CSC2=NC=NC3=C2NC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CSC2=NC=NC3=C2NC=N3)Cl

InChI

InChI=1S/C15H14ClN5O2S/c16-10-1-3-11(4-2-10)23-6-5-17-12(22)7-24-15-13-14(19-8-18-13)20-9-21-15/h1-4,8-9H,5-7H2,(H,17,22)(H,18,19,20,21)