2-[[6-[2-chloranyl-5-(2-diethylaminoethyloxy)-4-methyl-phenyl]-7H-purin-2-yl]sulfanyl]-N-ethyl-ethanamide

Systemtic Name: 2-[[6-[2-chloranyl-5-(2-diethylaminoethyloxy)-4-methyl-phenyl]-7H-purin-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[6-[2-chloro-5-(2-diethylaminoethyloxy)-4-methyl-phenyl]-7H-purin-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[6-[2-chloro-5-(2-diethylaminoethyloxy)-4-methylphenyl]-7H-purin-2-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[6-[2-chloro-5-(2-diethylaminoethyloxy)-4-methylphenyl]-7H-purin-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[6-[2-chloro-5-(2-diethylaminoethyloxy)-4-methyl-phenyl]-7H-purin-2-yl]thio]-N-ethyl-acetamide Formula: C22H29ClN6O2S MolecularWeight: 477.02266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=C2C(=N1)N=CN2)C3=CC(=C(C=C3Cl)C)OCCN(CC)CC

Isomeric SMILES

CCNC(=O)CSC1=NC(=C2C(=N1)N=CN2)C3=CC(=C(C=C3Cl)C)OCCN(CC)CC

InChI

InChI=1S/C22H29ClN6O2S/c1-5-24-18(30)12-32-22-27-19(20-21(28-22)26-13-25-20)15-11-17(14(4)10-16(15)23)31-9-8-29(6-2)7-3/h10-11,13H,5-9,12H2,1-4H3,(H,24,30)(H,25,26,27,28)