N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H14F3N5OS MolecularWeight: 417.40757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)N4C=CNC4=S)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)N4C=CNC4=S)C(F)(F)F

InChI

InChI=1S/C19H14F3N5OS/c20-19(21,22)17-25-14-6-1-2-7-15(14)27(17)11-16(28)24-12-4-3-5-13(10-12)26-9-8-23-18(26)29/h1-10H,11H2,(H,23,29)(H,24,28)