4-[2-(5-butylsulfonylpent-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine

Systemtic Name: 4-[2-(5-butylsulfonylpent-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine Openeye Name: 4-[2-(5-butylsulfonylpent-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine CAS Name: 4-[2-(5-butylsulfonylpent-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)-4-imidazolyl]pyridine IUPAC Name: 4-[2-(5-butylsulfonylpent-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine Traditional Name: 4-[2-(5-butylsulfonylpent-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine Formula: C32H34FN3O2S MolecularWeight: 543.694663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)CCCC#CC1=NC(=C(N1CCCC2=CC=CC=C2)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCS(=O)(=O)CCCC#CC1=NC(=C(N1CCCC2=CC=CC=C2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C32H34FN3O2S/c1-2-3-24-39(37,38)25-9-5-8-14-30-35-31(27-15-17-29(33)18-16-27)32(28-19-21-34-22-20-28)36(30)23-10-13-26-11-6-4-7-12-26/h4,6-7,11-12,15-22H,2-3,5,9-10,13,23-25H2,1H3