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N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)sulfonyl-nipecotamide
Formula: C18H16BrFN4O4S2
MolecularWeight: 515.376443
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br


Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br


InChI

InChI=1S/C18H16BrFN4O4S2/c19-15-8-7-14(29-15)17-22-23-18(28-17)21-16(25)11-2-1-9-24(10-11)30(26,27)13-5-3-12(20)4-6-13/h3-8,11H,1-2,9-10H2,(H,21,23,25)


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