2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]acetamide Formula: C20H17FN4OS MolecularWeight: 380.438583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C20H17FN4OS/c1-12-16(17-9-13(21)5-6-18(17)23-12)11-19(26)24-14-3-2-4-15(10-14)25-8-7-22-20(25)27/h2-10,23H,11H2,1H3,(H,22,27)(H,24,26)