N-(4-methyl-1,3-thiazol-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C17H17F3N4OS2 MolecularWeight: 414.46829

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17F3N4OS2/c1-3-6-24-13-7-11(17(18,19)20)4-5-12(13)22-16(24)27-9-14(25)23-15-21-10(2)8-26-15/h4-5,7-8H,3,6,9H2,1-2H3,(H,21,23,25)