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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C16H14BrClN4O4S3 MolecularWeight: 537.85876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H14BrClN4O4S3/c17-11-5-4-10(27-11)15-20-21-16(26-15)19-14(23)9-3-1-2-8-22(9)29(24,25)13-7-6-12(18)28-13/h4-7,9H,1-3,8H2,(H,19,21,23)