3-fluoranyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Openeye Name: 3-fluoro-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide CAS Name: 3-fluoro-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzamide IUPAC Name: 3-fluoro-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Traditional Name: 3-fluoro-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzamide Formula: C32H28FN3OS MolecularWeight: 521.647623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C3=CC(=CC=C3)F)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C3=CC(=CC=C3)F)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28FN3OS/c33-27-18-12-17-26(23-27)31(37)34-21-10-11-22-38-32-35-29(24-13-4-1-5-14-24)30(25-15-6-2-7-16-25)36(32)28-19-8-3-9-20-28/h1-9,12-20,23H,10-11,21-22H2,(H,34,37)