N-(1-cyanocyclopentyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C18H25N3O2S/c19-14-18(7-1-2-8-18)20-17(22)13-21(11-15-5-3-9-23-15)12-16-6-4-10-24-16/h4,6,10,15H,1-3,5,7-9,11-13H2,(H,20,22)/t15-/m1/s1