N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(3-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(3-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(3-fluorophenyl)-4-hydroxy-1-piperidyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(3-fluorophenyl)-4-hydroxy-1-piperidinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(3-fluorophenyl)-4-hydroxypiperidin-1-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(3-fluorophenyl)-4-hydroxy-piperidino]acetamide Formula: C17H21FN4O2S MolecularWeight: 364.437643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC(=CC=C3)F)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC(=CC=C3)F)O

InChI

InChI=1S/C17H21FN4O2S/c1-2-15-20-21-16(25-15)19-14(23)11-22-8-6-17(24,7-9-22)12-4-3-5-13(18)10-12/h3-5,10,24H,2,6-9,11H2,1H3,(H,19,21,23)