2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenylphenyl)ethanone Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-27(2,3)22-13-15-23(16-14-22)31-17-25-28-29-26(32-25)33-18-24(30)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-16H,17-18H2,1-3H3