2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C17H16F3N3OS MolecularWeight: 367.38865

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)C3=CC=CN3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)C3=CC=CN3

InChI

InChI=1S/C17H16F3N3OS/c1-2-8-23-14-9-11(17(18,19)20)5-6-12(14)22-16(23)25-10-15(24)13-4-3-7-21-13/h3-7,9,21H,2,8,10H2,1H3