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

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C32H32N2OS MolecularWeight: 492.67428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C32H32N2OS/c1-23(2)27-19-18-24(3)22-30(27)35-21-20-34-29-17-11-10-16-28(29)33-32(34)31(25-12-6-4-7-13-25)36-26-14-8-5-9-15-26/h4-19,22-23,31H,20-21H2,1-3H3