1-[3-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[3-[[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]sulfonylphenyl]ethanone Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O4S2/c1-13(23)14-5-2-7-16(11-14)28(24,25)22-9-3-6-15(12-22)19-20-18(21-26-19)17-8-4-10-27-17/h2,4-5,7-8,10-11,15H,3,6,9,12H2,1H3