N-[2-[2-fluoranyl-4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[2-fluoranyl-4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[2-fluoro-4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[2-fluoro-4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[2-fluoro-4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[2-fluoro-4-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C)F

Isomeric SMILES

CC(=O)NCCC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C)F

InChI

InChI=1S/C20H20FN3O2S/c1-13(25)22-10-9-14-7-8-15(11-16(14)21)19(26)12-27-20-23-17-5-3-4-6-18(17)24(20)2/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)