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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(2-thienylsulfonyl)pipecolinamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=C(O2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NN=C(O2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O4S2/c24-18(20-19-22-21-16(27-19)13-14-7-2-1-3-8-14)15-9-4-5-11-23(15)29(25,26)17-10-6-12-28-17/h1-3,6-8,10,12,15H,4-5,9,11,13H2,(H,20,22,24)