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2-[(3,3-dimethyl-2-oxidanylidene-butyl)amino]-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione

2-[(3,3-dimethyl-2-oxidanylidene-butyl)amino]-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione

Systemtic Name:2-[(3,3-dimethyl-2-oxidanylidene-butyl)amino]-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
Openeye Name:2-[(3,3-dimethyl-2-oxo-butyl)amino]-4,6-dimethyl-thiazolo[5,4-d]pyrimidine-5,7-dione
CAS Name:2-[(3,3-dimethyl-2-oxobutyl)amino]-4,6-dimethylthiazolo[5,4-d]pyrimidine-5,7-dione
IUPAC Name:2-[(3,3-dimethyl-2-oxobutyl)amino]-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
Traditional Name:2-[(2-keto-3,3-dimethyl-butyl)amino]-4,6-dimethyl-thiazolo[5,4-d]pyrimidine-5,7-quinone
Formula: C13H18N4O3S
MolecularWeight: 310.37202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC1=NC2=C(S1)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CC(C)(C)C(=O)CNC1=NC2=C(S1)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C13H18N4O3S/c1-13(2,3)7(18)6-14-11-15-8-9(19)16(4)12(20)17(5)10(8)21-11/h6H2,1-5H3,(H,14,15)


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