2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-butyl-5-(trifluoromethyl)-2-benzimidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-propargyl-acetamide Formula: C17H18F3N3OS MolecularWeight: 369.40453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NCC#C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NCC#C

InChI

InChI=1S/C17H18F3N3OS/c1-3-5-9-23-14-7-6-12(17(18,19)20)10-13(14)22-16(23)25-11-15(24)21-8-4-2/h2,6-7,10H,3,5,8-9,11H2,1H3,(H,21,24)