1-(5-fluoranyl-3-methyl-1-benzothiophen-2-yl)-3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-(5-fluoranyl-3-methyl-1-benzothiophen-2-yl)-3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-(5-fluoro-3-methyl-benzothiophen-2-yl)-3-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-(5-fluoro-3-methyl-1-benzothiophen-2-yl)-3-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-(5-fluoro-3-methyl-1-benzothiophen-2-yl)-3-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(5-fluoro-3-methyl-benzothiophen-2-yl)-3-(1-tritylimidazol-4-yl)propan-1-ol Formula: C34H29FN2OS MolecularWeight: 532.670263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)F)C(CCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)F)C(CCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H29FN2OS/c1-24-30-21-28(35)17-20-32(30)39-33(24)31(38)19-18-29-22-37(23-36-29)34(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-17,20-23,31,38H,18-19H2,1H3