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

Systemtic Name: N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(1-piperidyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-[[(2R)-2-oxolanyl]methyl]-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-piperidino-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H31N5O2S MolecularWeight: 393.54674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(N2CC3CCCO3)SCC(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(N2C[C@H]3CCCO3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C19H31N5O2S/c25-17(20-15-7-2-3-8-15)14-27-19-22-21-18(23-10-4-1-5-11-23)24(19)13-16-9-6-12-26-16/h15-16H,1-14H2,(H,20,25)/t16-/m1/s1