1-cyclohexyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole

Systemtic Name: 1-cyclohexyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole Openeye Name: 1-cyclohexyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole CAS Name: 1-cyclohexyl-2-[2-(4-methoxyphenoxy)ethylthio]benzimidazole IUPAC Name: 1-cyclohexyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole Traditional Name: 1-cyclohexyl-2-[2-(4-methoxyphenoxy)ethylthio]benzimidazole Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C4CCCCC4

InChI

InChI=1S/C22H26N2O2S/c1-25-18-11-13-19(14-12-18)26-15-16-27-22-23-20-9-5-6-10-21(20)24(22)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3