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

Systemtic Name: 1-(4-ethoxyphenyl)-2-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

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