1-phenyl-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-phenyl-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 1-phenyl-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-phenyl-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-14(2)15-8-10-17(11-9-15)24-12-19-21-22-20(25-19)26-13-18(23)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3