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7-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-dimethyl-purine-2,6-dione

7-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-dimethyl-purine-2,6-dione

Systemtic Name:7-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-dimethyl-purine-2,6-dione
Openeye Name:7-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione
CAS Name:7-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,3-dimethylpurine-2,6-dione
IUPAC Name:7-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-dimethylpurine-2,6-dione
Traditional Name:7-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-1,3-dimethyl-xanthine
Formula: C21H22N6O3S
MolecularWeight: 438.50278
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C21H22N6O3S/c1-24-18-17(20(29)25(2)21(24)30)27(12-22-18)11-16(28)26-9-7-13(8-10-26)19-23-14-5-3-4-6-15(14)31-19/h3-6,12-13H,7-11H2,1-2H3


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