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2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name:2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide
Openeye Name:2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(3-tert-butylisoxazol-5-yl)acetamide
CAS Name:2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(3-tert-butyl-5-isoxazolyl)acetamide
IUPAC Name:2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide
Traditional Name:2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(3-tert-butylisoxazol-5-yl)acetamide
Formula: C16H19BrN6O4
MolecularWeight: 439.26386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br


Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br


InChI

InChI=1S/C16H19BrN6O4/c1-16(2,3)8-6-10(27-20-8)18-9(24)7-23-12-11(19-14(23)17)13(25)22(5)15(26)21(12)4/h6H,7H2,1-5H3,(H,18,24)


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