N-[2,6-bis(fluoranyl)phenyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-(2,6-difluorophenyl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-(2,6-difluorophenyl)acetamide Formula: C18H15F2N3OS MolecularWeight: 359.393006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C18H15F2N3OS/c1-2-10-25-18-21-14-8-3-4-9-15(14)23(18)11-16(24)22-17-12(19)6-5-7-13(17)20/h2-9H,1,10-11H2,(H,22,24)