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

Systemtic Name: 2-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone CAS Name: 2-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenylethanone IUPAC Name: 2-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenylethanone Traditional Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-14(2)17-10-9-15(3)11-19(17)25-13-20-22-23(21(27)26-20)12-18(24)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3