(2R)-1-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[[4-(o-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[[4-(o-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-propan-2-ol Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(COC3=CC=CC=C3)O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SC[C@@H](COC3=CC=CC=C3)O)C4=CC=NC=C4

InChI

InChI=1S/C23H22N4O2S/c1-17-7-5-6-10-21(17)27-22(18-11-13-24-14-12-18)25-26-23(27)30-16-19(28)15-29-20-8-3-2-4-9-20/h2-14,19,28H,15-16H2,1H3/t19-/m1/s1