N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[1-(difluoromethyl)-2-benzimidazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-(2-thienyl)acetamide Formula: C20H15F2N3OS MolecularWeight: 383.414406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(F)F)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(F)F)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H15F2N3OS/c21-20(22)25-17-6-2-1-5-16(17)24-19(25)13-7-9-14(10-8-13)23-18(26)12-15-4-3-11-27-15/h1-11,20H,12H2,(H,23,26)