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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)pipecolinamide Formula: C16H15BrN4O4S3 MolecularWeight: 503.4137

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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=CS4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H15BrN4O4S3/c17-12-7-6-11(27-12)15-19-20-16(25-15)18-14(22)10-4-1-2-8-21(10)28(23,24)13-5-3-9-26-13/h3,5-7,9-10H,1-2,4,8H2,(H,18,20,22)