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

Systemtic Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-12-17-18-16(22-12)13-6-5-9-19(10-13)15(20)11-21-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-11H2,1H3