8-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butyl-7-methyl-purine-2,6-dione

Systemtic Name: 8-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butyl-7-methyl-purine-2,6-dione Openeye Name: 8-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-butyl-7-methyl-purine-2,6-dione CAS Name: 8-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-butyl-7-methylpurine-2,6-dione IUPAC Name: 8-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butyl-7-methylpurine-2,6-dione Traditional Name: 8-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-butyl-7-methyl-xanthine Formula: C23H28N6O2S MolecularWeight: 452.57242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C23H28N6O2S/c1-3-4-11-29-20-19(21(30)26-23(29)31)27(2)18(25-20)14-28-12-9-15(10-13-28)22-24-16-7-5-6-8-17(16)32-22/h5-8,15H,3-4,9-14H2,1-2H3,(H,26,30,31)