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N-(methylcarbamoyl)-3-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide

N-(methylcarbamoyl)-3-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name:N-(methylcarbamoyl)-3-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide
Openeye Name:3-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide
CAS Name:N-(methylcarbamoyl)-3-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]propanamide
IUPAC Name:3-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide
Traditional Name:3-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide
Formula: C20H19F3N4O2S
MolecularWeight: 436.45067
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(F)(F)F


Isomeric SMILES

CNC(=O)NC(=O)CCSC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(F)(F)F


InChI

InChI=1S/C20H19F3N4O2S/c1-24-18(29)26-17(28)9-10-30-19-25-15-11-14(20(21,22)23)7-8-16(15)27(19)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,24,26,28,29)


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