2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2,2,2-trifluoroethyl)acetamide Formula: C14H14F3N3OS MolecularWeight: 329.34067

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(F)(F)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(F)(F)F

InChI

InChI=1S/C14H14F3N3OS/c1-2-7-20-11-6-4-3-5-10(11)19-13(20)22-8-12(21)18-9-14(15,16)17/h2-6H,1,7-9H2,(H,18,21)