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

Systemtic Name: 2-[5-[(4-tert-butylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[5-[(4-tert-butylphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[5-[(4-tert-butylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[5-[(4-tert-butylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[5-[(4-tert-butylphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-1-p-phenetyl-ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O4S/c1-5-27-18-10-6-16(7-11-18)20(26)14-25-22(30)29-21(24-25)15-28-19-12-8-17(9-13-19)23(2,3)4/h6-13H,5,14-15H2,1-4H3