1-(2-methylpiperidin-1-yl)-2-[[4-(oxolan-2-ylmethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[[4-(oxolan-2-ylmethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[[5-propyl-4-(tetrahydrofuran-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[[4-(2-oxolanylmethyl)-5-propyl-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[[4-(oxolan-2-ylmethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[[5-propyl-4-(tetrahydrofurfuryl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CC2CCCO2)SCC(=O)N3CCCCC3C

Isomeric SMILES

CCCC1=NN=C(N1CC2CCCO2)SCC(=O)N3CCCCC3C

InChI

InChI=1S/C18H30N4O2S/c1-3-7-16-19-20-18(22(16)12-15-9-6-11-24-15)25-13-17(23)21-10-5-4-8-14(21)2/h14-15H,3-13H2,1-2H3