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

Systemtic Name: (1S)-2-[(4-methyl-5-naphthalen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-ethanol Openeye Name: (1S)-2-[[4-methyl-5-(2-naphthyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanol CAS Name: (1S)-2-[[4-methyl-5-(2-naphthalenyl)-1,2,4-triazol-3-yl]thio]-1-phenylethanol IUPAC Name: (1S)-2-[(4-methyl-5-naphthalen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanol Traditional Name: (1S)-2-[[4-methyl-5-(2-naphthyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(C2=CC=CC=C2)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=NN=C1SC[C@H](C2=CC=CC=C2)O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3OS/c1-24-20(18-12-11-15-7-5-6-10-17(15)13-18)22-23-21(24)26-14-19(25)16-8-3-2-4-9-16/h2-13,19,25H,14H2,1H3/t19-/m1/s1