8-[[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butyl-7-ethyl-purine-2,6-dione

Systemtic Name: 8-[[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butyl-7-ethyl-purine-2,6-dione Openeye Name: 8-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-butyl-7-ethyl-purine-2,6-dione CAS Name: 8-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-butyl-7-ethylpurine-2,6-dione IUPAC Name: 8-[[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butyl-7-ethylpurine-2,6-dione Traditional Name: 8-[[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-butyl-7-ethyl-xanthine Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CN3CCCC(C3)C4=NC5=CC=CC=C5S4)CC

Isomeric SMILES

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CN3CCC[C@@H](C3)C4=NC5=CC=CC=C5S4)CC

InChI

InChI=1S/C24H30N6O2S/c1-3-5-13-30-21-20(22(31)27-24(30)32)29(4-2)19(26-21)15-28-12-8-9-16(14-28)23-25-17-10-6-7-11-18(17)33-23/h6-7,10-11,16H,3-5,8-9,12-15H2,1-2H3,(H,27,31,32)/t16-/m0/s1