N-[[(2R)-oxolan-2-yl]methyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H22F3N3O2S MolecularWeight: 401.44639

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NCC3CCCO3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22F3N3O2S/c1-2-7-24-15-9-12(18(19,20)21)5-6-14(15)23-17(24)27-11-16(25)22-10-13-4-3-8-26-13/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,22,25)/t13-/m1/s1