[2-[(4-methylphenyl)methylsulfanyl]-3-[(1R)-1-phenylethyl]imidazol-4-yl]methanol

Systemtic Name: [2-[(4-methylphenyl)methylsulfanyl]-3-[(1R)-1-phenylethyl]imidazol-4-yl]methanol Openeye Name: [3-[(1R)-1-phenylethyl]-2-(p-tolylmethylsulfanyl)imidazol-4-yl]methanol CAS Name: [2-[(4-methylphenyl)methylthio]-3-[(1R)-1-phenylethyl]-4-imidazolyl]methanol IUPAC Name: [2-[(4-methylphenyl)methylsulfanyl]-3-[(1R)-1-phenylethyl]imidazol-4-yl]methanol Traditional Name: [2-[(4-methylbenzyl)thio]-3-[(1R)-1-phenylethyl]imidazol-4-yl]methanol Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC=C(N2C(C)C3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC=C(N2[C@H](C)C3=CC=CC=C3)CO

InChI

InChI=1S/C20H22N2OS/c1-15-8-10-17(11-9-15)14-24-20-21-12-19(13-23)22(20)16(2)18-6-4-3-5-7-18/h3-12,16,23H,13-14H2,1-2H3/t16-/m1/s1