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2-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole

2-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name:2-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole
Openeye Name:2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidyl]-1,3-benzothiazole
CAS Name:2-[1-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-piperidinyl]-1,3-benzothiazole
IUPAC Name:2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole
Traditional Name:2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidyl]-1,3-benzothiazole
Formula: C19H24N6S
MolecularWeight: 368.49906
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C19H24N6S/c1-2-6-15(5-1)25-18(21-22-23-25)13-24-11-9-14(10-12-24)19-20-16-7-3-4-8-17(16)26-19/h3-4,7-8,14-15H,1-2,5-6,9-13H2


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