1-(4-chlorophenyl)-5-(5-fluoranyl-2-methoxy-phenyl)-2-(4-pyrrolidin-1-ylbutylsulfanyl)imidazole

Systemtic Name: 1-(4-chlorophenyl)-5-(5-fluoranyl-2-methoxy-phenyl)-2-(4-pyrrolidin-1-ylbutylsulfanyl)imidazole Openeye Name: 1-(4-chlorophenyl)-5-(5-fluoro-2-methoxy-phenyl)-2-(4-pyrrolidin-1-ylbutylsulfanyl)imidazole CAS Name: 1-(4-chlorophenyl)-5-(5-fluoro-2-methoxyphenyl)-2-[4-(1-pyrrolidinyl)butylthio]imidazole IUPAC Name: 1-(4-chlorophenyl)-5-(5-fluoro-2-methoxyphenyl)-2-(4-pyrrolidin-1-ylbutylsulfanyl)imidazole Traditional Name: 1-(4-chlorophenyl)-5-(5-fluoro-2-methoxy-phenyl)-2-(4-pyrrolidinobutylthio)imidazole Formula: C24H27ClFN3OS MolecularWeight: 460.007083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CN=C(N2C3=CC=C(C=C3)Cl)SCCCCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CN=C(N2C3=CC=C(C=C3)Cl)SCCCCN4CCCC4

InChI

InChI=1S/C24H27ClFN3OS/c1-30-23-11-8-19(26)16-21(23)22-17-27-24(29(22)20-9-6-18(25)7-10-20)31-15-5-4-14-28-12-2-3-13-28/h6-11,16-17H,2-5,12-15H2,1H3