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

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-thiazol-2-yl-acetamide Formula: C12H11BrN6O3S MolecularWeight: 399.22314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)NC3=NC=CS3)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C12H11BrN6O3S/c1-17-8-7(9(21)18(2)12(17)22)16-10(13)19(8)5-6(20)15-11-14-3-4-23-11/h3-4H,5H2,1-2H3,(H,14,15,20)