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

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-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-(4-methoxyphenyl)ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-14(2)18-10-5-15(3)11-20(18)27-13-21-23-24(22(29)28-21)12-19(25)16-6-8-17(26-4)9-7-16/h5-11,14H,12-13H2,1-4H3