N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]propionamide Formula: C21H20F3N5O2S MolecularWeight: 463.47601

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SC(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SC(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H20F3N5O2S/c1-3-8-29-17-9-12(21(22,23)24)4-6-15(17)28-20(29)32-11(2)18(30)25-13-5-7-14-16(10-13)27-19(31)26-14/h4-7,9-11H,3,8H2,1-2H3,(H,25,30)(H2,26,27,31)