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

Systemtic Name: (1S)-1-phenyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanol Openeye Name: (1S)-1-phenyl-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethanol CAS Name: (1S)-1-phenyl-2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethanol IUPAC Name: (1S)-1-phenyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanol Traditional Name: (1S)-1-phenyl-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]ethanol Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CSC2=NN=C(N2C3=CC=CC=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CSC2=NN=C(N2C3=CC=CC=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C21H18N4OS/c26-19(16-8-3-1-4-9-16)15-27-21-24-23-20(17-10-7-13-22-14-17)25(21)18-11-5-2-6-12-18/h1-14,19,26H,15H2/t19-/m1/s1