(2R)-N-aminocarbonyl-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]propionamide Formula: C15H17F3N4O2S MolecularWeight: 374.38129

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C15H17F3N4O2S/c1-3-6-22-11-7-9(15(16,17)18)4-5-10(11)20-14(22)25-8(2)12(23)21-13(19)24/h4-5,7-8H,3,6H2,1-2H3,(H3,19,21,23,24)/t8-/m1/s1