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

Systemtic Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C19H22N4O4S3 MolecularWeight: 466.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C19H22N4O4S3/c1-13-21-18(22-27-13)15-10-17(29-12-15)30(25,26)23-8-2-4-14(11-23)19(24)20-7-6-16-5-3-9-28-16/h3,5,9-10,12,14H,2,4,6-8,11H2,1H3,(H,20,24)