N-(4-cyanophenyl)-1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-cyanophenyl)-1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]nipecotamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H23N5O4S2/c24-12-15-6-8-19(9-7-15)25-22(29)17-5-2-10-28(13-17)34(30,31)20-11-18(14-33-20)21-26-23(32-27-21)16-3-1-4-16/h6-9,11,14,16-17H,1-5,10,13H2,(H,25,29)