N-cyclopentyl-2-[1,3,9-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1,3,9-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1,3,9-trimethyl-2,6-dioxo-purin-8-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1,3,9-trimethyl-2,6-dioxo-8-purinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(2,6-diketo-1,3,9-trimethyl-purin-8-yl)thio]acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C15H21N5O3S/c1-18-12-11(13(22)20(3)15(23)19(12)2)17-14(18)24-8-10(21)16-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,16,21)