N-cyclohexyl-2-[(9-ethyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(9-ethyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(9-ethyl-6-oxo-3H-purin-8-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(9-ethyl-6-oxo-3H-purin-8-yl)thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(9-ethyl-6-oxo-3H-purin-8-yl)sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(9-ethyl-6-keto-3H-purin-8-yl)thio]-N-methyl-acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N=CN2)N=C1SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C(=O)N=CN2)N=C1SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C16H23N5O2S/c1-3-21-14-13(15(23)18-10-17-14)19-16(21)24-9-12(22)20(2)11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3,(H,17,18,23)