(2S)-2-[5-[(R)-methoxy(naphthalen-2-yl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol

Systemtic Name: (2S)-2-[5-[(R)-methoxy(naphthalen-2-yl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol Openeye Name: (2S)-2-[5-[(R)-methoxy(2-naphthyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol CAS Name: (2S)-2-[5-[(R)-methoxy(2-naphthalenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-1-propanethiol IUPAC Name: (2S)-2-[5-[(R)-methoxy(naphthalen-2-yl)methyl]-1H-imidazol-2-yl]-3-phenylpropane-1-thiol Traditional Name: (2S)-2-[5-[(R)-methoxy(2-naphthyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC2=CC=CC=C2C=C1)C3=CN=C(N3)C(CC4=CC=CC=C4)CS

Isomeric SMILES

CO[C@H](C1=CC2=CC=CC=C2C=C1)C3=CN=C(N3)[C@H](CC4=CC=CC=C4)CS

InChI

InChI=1S/C24H24N2OS/c1-27-23(20-12-11-18-9-5-6-10-19(18)14-20)22-15-25-24(26-22)21(16-28)13-17-7-3-2-4-8-17/h2-12,14-15,21,23,28H,13,16H2,1H3,(H,25,26)/t21-,23-/m1/s1