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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)pipecolinamide Formula: C18H17BrN4O4S2 MolecularWeight: 497.38598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O4S2/c19-13-6-3-5-12(11-13)17-21-22-18(27-17)20-16(24)14-7-1-2-9-23(14)29(25,26)15-8-4-10-28-15/h3-6,8,10-11,14H,1-2,7,9H2,(H,20,22,24)