2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C14H20ClN5O3 MolecularWeight: 341.7933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H20ClN5O3/c1-6-14(2,3)17-8(21)7-20-9-10(16-12(20)15)18(4)13(23)19(5)11(9)22/h6-7H2,1-5H3,(H,17,21)