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

Systemtic Name: 2-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-phenoxyphenyl)ethanone Formula: C27H26N2O4S MolecularWeight: 474.57134

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-18(2)23-14-9-19(3)15-25(23)31-17-26-28-29(27(34)33-26)16-24(30)20-10-12-22(13-11-20)32-21-7-5-4-6-8-21/h4-15,18H,16-17H2,1-3H3