N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-thienylmethyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(2-thenyl)pyrazol-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H14F3N5OS MolecularWeight: 405.39687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=NN3CC4=CC=CS4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=NN3CC4=CC=CS4)C(F)(F)F

InChI

InChI=1S/C18H14F3N5OS/c19-18(20,21)17-23-13-5-1-2-6-14(13)25(17)11-16(27)24-15-7-8-22-26(15)10-12-4-3-9-28-12/h1-9H,10-11H2,(H,24,27)