N-[(E)-1-thiophen-2-ylethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-1-thiophen-2-ylethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(E)-1-(2-thienyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-thiophen-2-ylethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-1-thiophen-2-ylethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(E)-1-(2-thienyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H13F3N4OS MolecularWeight: 366.36083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)/C3=CC=CS3

InChI

InChI=1S/C16H13F3N4OS/c1-10(13-7-4-8-25-13)21-22-14(24)9-23-12-6-3-2-5-11(12)20-15(23)16(17,18)19/h2-8H,9H2,1H3,(H,22,24)/b21-10+