1-[5-[(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]ethanone

Systemtic Name: 1-[5-[(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]ethanone Openeye Name: 1-[5-[[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]sulfanylmethyl]-1,3,4-oxadiazol-2-yl]ethanone CAS Name: 1-[5-[[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]thio]methyl]-1,3,4-oxadiazol-2-yl]ethanone IUPAC Name: 1-[5-[(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]ethanone Traditional Name: 1-[5-[[(6-methyl-2-piperidino-pyrimidin-4-yl)thio]methyl]-1,3,4-oxadiazol-2-yl]ethanone Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)SCC3=NN=C(O3)C(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)SCC3=NN=C(O3)C(=O)C

InChI

InChI=1S/C15H19N5O2S/c1-10-8-13(17-15(16-10)20-6-4-3-5-7-20)23-9-12-18-19-14(22-12)11(2)21/h8H,3-7,9H2,1-2H3