2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(4-methylcyclohexyl)acetamide Formula: C16H22BrN5O3 MolecularWeight: 412.28158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

InChI

InChI=1S/C16H22BrN5O3/c1-9-4-6-10(7-5-9)18-11(23)8-22-13-12(19-15(22)17)14(24)21(3)16(25)20(13)2/h9-10H,4-8H2,1-3H3,(H,18,23)