N-cyclopentyl-2-[1-ethyl-3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-ethyl-3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-ethyl-3,7-dimethyl-2,6-dioxo-purin-8-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-ethyl-3,7-dimethyl-2,6-dioxo-8-purinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-ethyl-3,7-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-ethyl-2,6-diketo-3,7-dimethyl-purin-8-yl)thio]acetamide Formula: C16H23N5O3S MolecularWeight: 365.45052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C(N2C)SCC(=O)NC3CCCC3)N(C1=O)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C(N2C)SCC(=O)NC3CCCC3)N(C1=O)C

InChI

InChI=1S/C16H23N5O3S/c1-4-21-14(23)12-13(20(3)16(21)24)18-15(19(12)2)25-9-11(22)17-10-7-5-6-8-10/h10H,4-9H2,1-3H3,(H,17,22)