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

Systemtic Name: 2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-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(O2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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