N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-2-(2-thienyl)acetamide Formula: C21H16F3N3OS MolecularWeight: 415.43145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)C(F)(F)F)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)C(F)(F)F)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H16F3N3OS/c22-21(23,24)20-25-16-9-8-14(11-17(16)26-20)19(13-5-2-1-3-6-13)27-18(28)12-15-7-4-10-29-15/h1-11,19H,12H2,(H,25,26)(H,27,28)