4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-1-piperidinecarbothioamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide Formula: C17H21FN4O2S MolecularWeight: 364.437643

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

COCCNC(=S)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H21FN4O2S/c1-23-11-8-19-17(25)22-9-6-13(7-10-22)16-20-15(21-24-16)12-2-4-14(18)5-3-12/h2-5,13H,6-11H2,1H3,(H,19,25)