3-pyridin-3-yl-N-[3-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiophen-2-yl]phenyl]propanamide

Systemtic Name: 3-pyridin-3-yl-N-[3-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiophen-2-yl]phenyl]propanamide Openeye Name: 3-(3-pyridyl)-N-[3-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thienyl]phenyl]propanamide CAS Name: 3-(3-pyridinyl)-N-[3-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thiophenyl]phenyl]propanamide IUPAC Name: 3-pyridin-3-yl-N-[3-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiophen-2-yl]phenyl]propanamide Traditional Name: 3-(3-pyridyl)-N-[3-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thienyl]phenyl]propionamide Formula: C26H19F3N4OS MolecularWeight: 492.51547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CN=CC=C2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CN=CC=C2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C26H19F3N4OS/c27-26(28,29)18-7-8-20-21(14-18)33-25(32-20)23-10-9-22(35-23)17-4-1-5-19(13-17)31-24(34)11-6-16-3-2-12-30-15-16/h1-5,7-10,12-15H,6,11H2,(H,31,34)(H,32,33)