(1R,2S)-2-(2-tert-butylbenzimidazol-1-yl)-1-(4-methylphenyl)-2-phenylsulfanyl-ethanol

Systemtic Name: (1R,2S)-2-(2-tert-butylbenzimidazol-1-yl)-1-(4-methylphenyl)-2-phenylsulfanyl-ethanol Openeye Name: (1R,2S)-2-(2-tert-butylbenzimidazol-1-yl)-2-phenylsulfanyl-1-(p-tolyl)ethanol CAS Name: (1R,2S)-2-(2-tert-butyl-1-benzimidazolyl)-1-(4-methylphenyl)-2-(phenylthio)ethanol IUPAC Name: (1R,2S)-2-(2-tert-butylbenzimidazol-1-yl)-1-(4-methylphenyl)-2-phenylsulfanylethanol Traditional Name: (1R,2S)-2-(2-tert-butylbenzimidazol-1-yl)-2-(phenylthio)-1-(p-tolyl)ethanol Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(N2C3=CC=CC=C3N=C2C(C)(C)C)SC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](N2C3=CC=CC=C3N=C2C(C)(C)C)SC4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2OS/c1-18-14-16-19(17-15-18)23(29)24(30-20-10-6-5-7-11-20)28-22-13-9-8-12-21(22)27-25(28)26(2,3)4/h5-17,23-24,29H,1-4H3/t23-,24+/m1/s1