N-(2-methoxyethyl)-1-(phenylsulfonyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-(phenylsulfonyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]isonipecotamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O5S2/c1-30-14-13-25(16-20-23-24-21(31-20)19-8-5-15-32-19)22(27)17-9-11-26(12-10-17)33(28,29)18-6-3-2-4-7-18/h2-8,15,17H,9-14,16H2,1H3