2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[2,2,2-tris(fluoranyl)ethyl]propanamide

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[2,2,2-tris(fluoranyl)ethyl]propanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,2,2-trifluoroethyl)propanamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(2,2,2-trifluoroethyl)propanamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,2,2-trifluoroethyl)propanamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(2,2,2-trifluoroethyl)propionamide Formula: C18H22F3N3OS MolecularWeight: 385.44699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(F)(F)F)SC1=NC2=CC=CC=C2N1C3CCCCC3

Isomeric SMILES

CC(C(=O)NCC(F)(F)F)SC1=NC2=CC=CC=C2N1C3CCCCC3

InChI

InChI=1S/C18H22F3N3OS/c1-12(16(25)22-11-18(19,20)21)26-17-23-14-9-5-6-10-15(14)24(17)13-7-3-2-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,22,25)