2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C16H20BrN5O3 MolecularWeight: 410.2657

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

InChI

InChI=1S/C16H20BrN5O3/c1-4-21(10-7-5-6-8-10)11(23)9-22-13-12(18-15(22)17)14(24)20(3)16(25)19(13)2/h7H,4-6,8-9H2,1-3H3