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

Systemtic Name: N-(4-cyanophenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-cyanophenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]nipecotamide Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N5O4S2/c1-13-22-19(24-29-13)16-9-18(30-12-16)31(27,28)25-8-2-3-15(11-25)20(26)23-17-6-4-14(10-21)5-7-17/h4-7,9,12,15H,2-3,8,11H2,1H3,(H,23,26)