1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C34H36N2OS MolecularWeight: 520.72744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H36N2OS/c1-25(2)29-21-20-26(3)24-32(29)37-23-13-12-22-36-31-19-11-10-18-30(31)35-34(36)33(27-14-6-4-7-15-27)38-28-16-8-5-9-17-28/h4-11,14-21,24-25,33H,12-13,22-23H2,1-3H3