N-cyclopropyl-3-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H23F3N4O2S MolecularWeight: 476.51453

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23F3N4O2S/c1-2-10-30-19-12-15(23(24,25)26)6-9-18(19)29-22(30)33-13-20(31)27-17-5-3-4-14(11-17)21(32)28-16-7-8-16/h3-6,9,11-12,16H,2,7-8,10,13H2,1H3,(H,27,31)(H,28,32)