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2-[4-[3-(5-bromanylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-thiophen-2-yl-ethanone

2-[4-[3-(5-bromanylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name:2-[4-[3-(5-bromanylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-thiophen-2-yl-ethanone
Openeye Name:2-[4-[3-(5-bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-(2-thienyl)ethanone
CAS Name:2-[4-[3-(5-bromo-2-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-thiophen-2-ylethanone
IUPAC Name:2-[4-[3-(5-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-thiophen-2-ylethanone
Traditional Name:2-[4-[3-(5-bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]-1-(2-thienyl)ethanone
Formula: C17H16BrN3O2S2
MolecularWeight: 438.36184
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(S3)Br)CC(=O)C4=CC=CS4


Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(S3)Br)CC(=O)C4=CC=CS4


InChI

InChI=1S/C17H16BrN3O2S2/c18-15-4-3-14(25-15)16-19-17(23-20-16)11-5-7-21(8-6-11)10-12(22)13-2-1-9-24-13/h1-4,9,11H,5-8,10H2


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