2-[[4-[[(2S)-oxolan-2-yl]methyl]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[4-[[(2S)-oxolan-2-yl]methyl]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-propyl-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[4-[[(2S)-2-oxolanyl]methyl]-5-propyl-1,2,4-triazol-3-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[4-[[(2S)-oxolan-2-yl]methyl]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-propyl-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]-1-pyrrolidino-ethanone Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CC2CCCO2)SCC(=O)N3CCCC3

Isomeric SMILES

CCCC1=NN=C(N1C[C@@H]2CCCO2)SCC(=O)N3CCCC3

InChI

InChI=1S/C16H26N4O2S/c1-2-6-14-17-18-16(20(14)11-13-7-5-10-22-13)23-12-15(21)19-8-3-4-9-19/h13H,2-12H2,1H3/t13-/m0/s1