(E)-1-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-1-en-1-ol

Systemtic Name: (E)-1-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-1-en-1-ol Openeye Name: (E)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenyl-prop-1-en-1-ol CAS Name: (E)-1-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-propen-1-ol IUPAC Name: (E)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenylprop-1-en-1-ol Traditional Name: (E)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-phenyl-prop-1-en-1-ol Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)O)SC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\O)/SC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(17(21)15-10-6-3-7-11-15)23-18-20-19-16(22-18)12-14-8-4-2-5-9-14/h2-11,21H,12H2,1H3/b17-13+