piperidin-1-yl-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methanone

Systemtic Name: piperidin-1-yl-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methanone Openeye Name: 1-piperidyl-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methanone CAS Name: 1-piperidinyl-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-2-thiophenyl]methanone IUPAC Name: piperidin-1-yl-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methanone Traditional Name: piperidino-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methanone Formula: C13H12F3N3O2S MolecularWeight: 331.31349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(S2)C3=NOC(=N3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(S2)C3=NOC(=N3)C(F)(F)F

InChI

InChI=1S/C13H12F3N3O2S/c14-13(15,16)12-17-10(18-21-12)8-4-5-9(22-8)11(20)19-6-2-1-3-7-19/h4-5H,1-3,6-7H2