1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-2-15-18-19-17(23-15)13-8-10-20(11-9-13)16(21)12-22-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3