1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(furan-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(furan-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-(2-furylmethyl)piperidine-3-carboxamide CAS Name: 1-[[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-N-(2-furanylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(furan-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-(2-furfuryl)nipecotamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C22H26N4O5S2/c27-21(23-12-18-8-4-10-30-18)16-7-3-9-26(13-16)33(28,29)19-11-17(14-32-19)20-24-22(31-25-20)15-5-1-2-6-15/h4,8,10-11,14-16H,1-3,5-7,9,12-13H2,(H,23,27)