(1R)-2-[(4-methyl-5-naphthalen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(4-methyl-5-naphthalen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-[[4-methyl-5-(2-naphthyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(p-tolyl)ethanol CAS Name: (1R)-2-[[4-methyl-5-(2-naphthalenyl)-1,2,4-triazol-3-yl]thio]-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-[(4-methyl-5-naphthalen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-[[4-methyl-5-(2-naphthyl)-1,2,4-triazol-3-yl]thio]-1-(p-tolyl)ethanol Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CSC2=NN=C(N2C)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CSC2=NN=C(N2C)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H21N3OS/c1-15-7-9-17(10-8-15)20(26)14-27-22-24-23-21(25(22)2)19-12-11-16-5-3-4-6-18(16)13-19/h3-13,20,26H,14H2,1-2H3/t20-/m0/s1