2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,4-dimethoxyphenyl)ethanone Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3CCCCC3)OC

InChI

InChI=1S/C18H22N2O4S/c1-22-13-8-9-14(16(10-13)23-2)15(21)11-25-18-20-19-17(24-18)12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3