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1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone

1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name:1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone
Openeye Name:1-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenoxy-ethanone
CAS Name:1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-phenoxyethanone
IUPAC Name:1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxyethanone
Traditional Name:1-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenoxy-ethanone
Formula: C19H25N3O2S
MolecularWeight: 359.4857
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)COC3=CC=CC=C3


Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)COC3=CC=CC=C3


InChI

InChI=1S/C19H25N3O2S/c1-14(2)11-17-20-21-19(25-17)15-7-6-10-22(12-15)18(23)13-24-16-8-4-3-5-9-16/h3-5,8-9,14-15H,6-7,10-13H2,1-2H3


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