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

Systemtic Name: N-(4-cyanophenyl)-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(4-cyanophenyl)-1-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]piperidine-4-carboxamide CAS Name: N-(4-cyanophenyl)-1-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(4-cyanophenyl)-1-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]isonipecotamide Formula: C21H21N5O4S2 MolecularWeight: 471.55254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21N5O4S2/c1-2-18-24-20(25-30-18)16-11-19(31-13-16)32(28,29)26-9-7-15(8-10-26)21(27)23-17-5-3-14(12-22)4-6-17/h3-6,11,13,15H,2,7-10H2,1H3,(H,23,27)