N-(1-cyanocyclopentyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c23-16-22(10-4-5-11-22)25-20(27)15-29-21-24-13-19(17-7-2-1-3-8-17)26(21)14-18-9-6-12-28-18/h1-3,7-8,13,18H,4-6,9-12,14-15H2,(H,25,27)