2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H20F2N4OS MolecularWeight: 402.460806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C(F)F

InChI

InChI=1S/C20H20F2N4OS/c21-19(22)26-17-6-2-1-5-16(17)24-20(26)28-13-18(27)23-14-7-9-15(10-8-14)25-11-3-4-12-25/h1-2,5-10,19H,3-4,11-13H2,(H,23,27)