N-[2-[9-(5-ethyl-3,4-dimethyl-oxolan-2-yl)-6-(methylamino)purin-2-yl]ethyl]-N-methyl-ethanethioamide

Systemtic Name: N-[2-[9-(5-ethyl-3,4-dimethyl-oxolan-2-yl)-6-(methylamino)purin-2-yl]ethyl]-N-methyl-ethanethioamide Openeye Name: N-[2-[9-(5-ethyl-3,4-dimethyl-tetrahydrofuran-2-yl)-6-(methylamino)purin-2-yl]ethyl]-N-methyl-thioacetamide CAS Name: N-[2-[9-(5-ethyl-3,4-dimethyl-2-oxolanyl)-6-(methylamino)-2-purinyl]ethyl]-N-methylethanethioamide IUPAC Name: N-[2-[9-(5-ethyl-3,4-dimethyloxolan-2-yl)-6-(methylamino)purin-2-yl]ethyl]-N-methylethanethioamide Traditional Name: N-[2-[9-(5-ethyl-3,4-dimethyl-tetrahydrofuran-2-yl)-6-(methylamino)purin-2-yl]ethyl]-N-methyl-thioacetamide Formula: C19H30N6OS MolecularWeight: 390.5461

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3NC)CCN(C)C(=S)C)C)C

Isomeric SMILES

CCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3NC)CCN(C)C(=S)C)C)C

InChI

InChI=1S/C19H30N6OS/c1-7-14-11(2)12(3)19(26-14)25-10-21-16-17(20-5)22-15(23-18(16)25)8-9-24(6)13(4)27/h10-12,14,19H,7-9H2,1-6H3,(H,20,22,23)