N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[3-(2-keto-3H-benzimidazol-1-yl)propyl]-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCNC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCNC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2S/c19-18(20,21)12-6-7-16(23-10-12)28-11-15(26)22-8-3-9-25-14-5-2-1-4-13(14)24-17(25)27/h1-2,4-7,10H,3,8-9,11H2,(H,22,26)(H,24,27)