1-phenylmethoxy-3-[[4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-[[4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-benzyloxy-3-[[4-benzyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-phenylmethoxy-3-[[4-(phenylmethyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[[4-benzyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=C2SCC(COCC3=CC=CC=C3)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=C2SCC(COCC3=CC=CC=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O2S/c29-22(17-30-16-20-10-5-2-6-11-20)18-31-24-27-26-23(21-12-7-13-25-14-21)28(24)15-19-8-3-1-4-9-19/h1-14,22,29H,15-18H2