2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[5-(1-piperidyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-[[(2R)-2-oxolanyl]methyl]-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[5-piperidino-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H33N5O2S MolecularWeight: 395.56262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(N1CC2CCCO2)N3CCCCC3

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(N1C[C@H]2CCCO2)N3CCCCC3

InChI

InChI=1S/C19H33N5O2S/c1-3-15(4-2)20-17(25)14-27-19-22-21-18(23-10-6-5-7-11-23)24(19)13-16-9-8-12-26-16/h15-16H,3-14H2,1-2H3,(H,20,25)/t16-/m1/s1