(2R)-2-[5-[(1R)-1-methoxy-2-phenyl-ethyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol hydrochloride

Systemtic Name: (2R)-2-[5-[(1R)-1-methoxy-2-phenyl-ethyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol hydrochloride Openeye Name: (2R)-2-[5-[(1R)-1-methoxy-2-phenyl-ethyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol hydrochloride CAS Name: (2R)-2-[5-[(1R)-1-methoxy-2-phenylethyl]-1H-imidazol-2-yl]-3-phenyl-1-propanethiol hydrochloride IUPAC Name: (2R)-2-[5-[(1R)-1-methoxy-2-phenylethyl]-1H-imidazol-2-yl]-3-phenylpropane-1-thiol hydrochloride Traditional Name: (2R)-2-[5-[(1R)-1-methoxy-2-phenyl-ethyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol hydrochloride Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)CS.Cl

Isomeric SMILES

CO[C@H](CC1=CC=CC=C1)C2=CN=C(N2)[C@@H](CC3=CC=CC=C3)CS.Cl

InChI

InChI=1S/C21H24N2OS.ClH/c1-24-20(13-17-10-6-3-7-11-17)19-14-22-21(23-19)18(15-25)12-16-8-4-2-5-9-16;/h2-11,14,18,20,25H,12-13,15H2,1H3,(H,22,23);1H/t18-,20+;/m0./s1