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

Systemtic Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)pipecolinamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O5S2/c1-27-15-9-3-2-7-13(15)18-21-22-19(28-18)20-17(24)14-8-4-5-11-23(14)30(25,26)16-10-6-12-29-16/h2-3,6-7,9-10,12,14H,4-5,8,11H2,1H3,(H,20,22,24)/t14-/m1/s1